2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide

Systemtic Name: 2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Openeye Name: 2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide CAS Name: 2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide IUPAC Name: 2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Traditional Name: 2-keto-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2NC1=O)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C2NC1=O)C(=O)N

InChI

InChI=1S/C10H11N3O2/c11-10(15)13-6-5-9(14)12-7-3-1-2-4-8(7)13/h1-4H,5-6H2,(H2,11,15)(H,12,14)