IUPAC Name,

Batch or Real-time IUPAC Naming

IUPAC Name accepts input data from various sources and formats:

• Multiple Sources: Input data from disk, database, or real-time acquisition.
• Supported Formats: Compatible with many formats, including .mol, .sdf, .cml, .cdx, etc.
• Mnova Document Integration: Generate IUPAC names from structures in the Mnova compounds table.

These flexible input options ensure seamless integration and efficient processing of molecular data.

The IUPAC Name output in Mnova Gears can be set up with one or more of the following options:

• Draw IUPAC Name: Display the IUPAC name directly below each molecule in the Mnova document for easy reference.
• Save SDF Files: Save SDF files for each molecule, including initial tags and the corresponding IUPAC names.
• Create HTML Reports: Generate comprehensive reports in HTML format, providing a clear summary of molecular data and IUPAC names.

These options ensure flexibility and efficiency in managing molecular structures and their corresponding IUPAC names.