7-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 7-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 7-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 7-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)NC=C3C=CC=CC3=O)C(=O)N1

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)NC=C3C=CC=CC3=O)C(=O)N1

InChI

InChI=1S/C16H13N3O3/c20-14-4-2-1-3-10(14)8-17-11-5-6-13-12(7-11)16(22)18-9-15(21)19-13/h1-8,17H,9H2,(H,18,22)(H,19,21)