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

Systemtic Name: 3-methyl-6-[4-(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-methyl-6-[4-(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-methyl-6-[4-(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methyl-6-[4-(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-methyl-6-[4-(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2CC(=NC3=CC=CC=C3N2)C4=CC=C(C=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CC(=O)C(=C2CC(=NC3=CC=CC=C3N2)C4=CC=C(C=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C22H17N3O3/c1-14-6-11-17(22(26)12-14)21-13-20(15-7-9-16(10-8-15)25(27)28)23-18-4-2-3-5-19(18)24-21/h2-12,24H,13H2,1H3