(6Z)-6-[4-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=C3C=CC=CC3=O)N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C/C(=C/3\C=CC=CC3=O)/N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3/c25-21-8-4-1-5-16(21)20-13-19(14-9-11-15(12-10-14)24(26)27)22-17-6-2-3-7-18(17)23-20/h1-13,22-23H/b20-16-