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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC=C1C(=O)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCN/C=C\1/C(=O)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H17ClN4O3/c1-3-21-11-16-19(25)23(2)17-9-8-12(24(26)27)10-14(17)18(22-16)13-6-4-5-7-15(13)20/h4-11,21H,3H2,1-2H3/b16-11-