(6E)-6-[4-(2-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(2-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(2-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(2-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(2-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(2-nitrophenyl)-1,3-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:

C1C(=C2C=CC=CC2=O)NC3=CC=CC=C3N=C1C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1/C(=C\2/C=CC=CC2=O)/NC3=CC=CC=C3N=C1C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3/c25-21-12-6-2-8-15(21)19-13-18(14-7-1-5-11-20(14)24(26)27)22-16-9-3-4-10-17(16)23-19/h1-12,23H,13H2/b19-15+