SCIY
Home Solutions Products Our Users News & Events Resources About
Please use at least 2 characters (you are currently using 1 character)

Mnova IUPAC Name

IUPAC Name Generation from Molecular Structures
WEB STORE
Contact us

About Mnova IUPAC Name

Mnova IUPAC Name quickly generates IUPAC names for molecular structures directly within Mnova documents, making it an essential tool for organic chemists. With one click, you can name any structure. The tool also supports full automation*, enabling entire compound libraries to be named in minutes. *License needed

DOWNLOAD MNOVA
START YOUR MNOVA TRIAL
Instant,
In-Document Naming
Name molecular structures in Mnova with a single click for immediate results
Scales From One Structure to Libraries
Automate naming for large datasets using our automation engine Mnova Gears
Compliant with IUPAC Standards
Ensure precise and consistent naming of molecular structures following official IUPAC conventions
Built for Complex Structures
Handles acyclic, monocyclic, polyalicyclic, spiro, fused, bridged, and phane systems with confidence

Features

One-Click Chemical Nomenclature

Mnova IUPAC Name enables one-click generation of IUPAC names directly from molecular structures, fully integrated into the editor so you can work seamlessly without leaving Mnova.

Advanced IUPAC Name Algorithms

Mnova IUPAC Name uses a small library of functional groups with smart algorithms to provide accurate names for complex molecules following IUPAC and Phane rules. It generates Preferred IUPAC Names (PINs) for all types of parent hydrides, including acyclic, monocyclic, spiro, fused, and bridged ring, ensuring consistent and reliable nomenclature.

Automated Batch or Real-Time Nomenclature for High-Throughput Workflows

Molecular structures can be processed in batch or in real time, enabling automatic generation of IUPAC names and reports. The solution supports multiple input formats (e.g., .mol, .sdf, .cml, .cdx), which can be opened from disk repositories, databases, or even real-time acquisitions, and produces structured outputs (e.g., HTML reports or SDF files) to align with users’ preferred reporting formats.

Benefits

Integrated Molecular Workflows: IUPAC names can be generated directly within Mnova where other molecular structure tasks, such as elucidation and verification, are performed, keeping all steps seamlessly connected in a single environment.

High‑Throughput Automation: Large compound libraries can be processed in batch, with names and reports generated automatically, supporting faster and more efficient high-throughput workflows.

Videos

Generate IUPAC Names in One Click

Watch Now

Related Products

Mnova Gears

Mnova Gears

Automation for Analytical Data Workflows
Read More
Mnova Structure Elucidation

Mnova Structure Elucidation

From NMR data to structure elucidation in a simple and robust workflow
Read More
Mnova Verify

Mnova Verify

Automatic Confirmatn of Structure Identity Based on NMR and/or LC/GC-MS data
Read More

Related Solutions

Integrated Software for Key Aspects of Molecular Characterization

Structure Characterization

Integrated Software for Key Aspects of Molecular Characterization
Read More
Compound Identification & Quantification

Compound Identification & Quantification

Fast, Accurate Results Powered by Automation and Advanced Algorithms
Read More
Mixture analysis

Data Workflow Automation

Empowering Laboratory Efficiency with Scalable Data Automation Solutions
Read More

Support

Curious about our products or services? Let us provide you with the answers you need. Contact us today and discover how we can cater to your needs effectively.

Contact Us