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Basic information
- CAS
89647-49-4- Standard SMILES
NC(=O)N1CCC(=O)Nc2ccccc21- InChIKey
RAYFBXYWMGXLBR-UHFFFAOYSA-N- Molecular formula
- C10H11N3O2
- Average molar mass
- 205.217 g/mol
- Monoisotopic mass
- 205.08512659
Names & identifiers
- Preferred name
- 1H-1,5-Benzodiazepine-1-carboxamide, 2,3,4,5-tetrahydro-4-oxo-
- IUPAC
- 4-Oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxamide
Database identifiers
- CAS
89647-49-4- PubChem CID
- 1237783
- DTXSID
DTXSID50361259
Related reactions
0 records
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Compound notes
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