(3Z)-5-(2-chlorophenyl)-3-(dimethylaminomethylidene)-1-methyl-7-nitro-1,4-benzodiazepin-2-one

Systemtic Name: (3Z)-5-(2-chlorophenyl)-3-(dimethylaminomethylidene)-1-methyl-7-nitro-1,4-benzodiazepin-2-one Openeye Name: (3Z)-5-(2-chlorophenyl)-3-(dimethylaminomethylene)-1-methyl-7-nitro-1,4-benzodiazepin-2-one CAS Name: (3Z)-5-(2-chlorophenyl)-3-(dimethylaminomethylidene)-1-methyl-7-nitro-1,4-benzodiazepin-2-one IUPAC Name: (3Z)-5-(2-chlorophenyl)-3-(dimethylaminomethylidene)-1-methyl-7-nitro-1,4-benzodiazepin-2-one Traditional Name: (3Z)-5-(2-chlorophenyl)-3-(dimethylaminomethylene)-1-methyl-7-nitro-1,4-benzodiazepin-2-one Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NC(=CN(C)C)C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N/C(=C\N(C)C)/C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O3/c1-22(2)11-16-19(25)23(3)17-9-8-12(24(26)27)10-14(17)18(21-16)13-6-4-5-7-15(13)20/h4-11H,1-3H3/b16-11-