[(Z)-1-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl] 4-chloranyl-2-nitro-benzoate

Systemtic Name: [(Z)-1-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl] 4-chloranyl-2-nitro-benzoate Openeye Name: [(Z)-1-(4-chloro-2-nitro-phenyl)-2-cyano-3-(dimethylamino)-3-oxo-prop-1-enyl] 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid [(Z)-1-(4-chloro-2-nitrophenyl)-2-cyano-3-(dimethylamino)-3-oxoprop-1-enyl] ester IUPAC Name: [(Z)-1-(4-chloro-2-nitrophenyl)-2-cyano-3-(dimethylamino)-3-oxoprop-1-enyl] 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid [(Z)-1-(4-chloro-2-nitro-phenyl)-2-cyano-3-(dimethylamino)-3-keto-prop-1-enyl] ester Formula: C19H12Cl2N4O7 MolecularWeight: 479.22718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=C(C1=C(C=C(C=C1)Cl)[N+](=O)[O-])OC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CN(C)C(=O)/C(=C(/C1=C(C=C(C=C1)Cl)[N+](=O)[O-])\OC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H12Cl2N4O7/c1-23(2)18(26)14(9-22)17(12-5-3-10(20)7-15(12)24(28)29)32-19(27)13-6-4-11(21)8-16(13)25(30)31/h3-8H,1-2H3/b17-14-