4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Openeye Name: 4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide CAS Name: 4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide IUPAC Name: 4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=C(C=C2)C(=O)N)NC1=O

Isomeric SMILES

C1CNC2=C(C=C(C=C2)C(=O)N)NC1=O

InChI

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