[(Z)-1-(4-azanyl-3-methyl-5-nitro-phenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl] 4-chloranylbenzoate

Systemtic Name: [(Z)-1-(4-azanyl-3-methyl-5-nitro-phenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl] 4-chloranylbenzoate Openeye Name: [(Z)-2-(4-amino-3-methyl-5-nitro-phenyl)-1-methoxycarbonyl-vinyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-1-(4-amino-3-methyl-5-nitrophenyl)-3-methoxy-3-oxoprop-1-en-2-yl] ester IUPAC Name: [(Z)-1-(4-amino-3-methyl-5-nitrophenyl)-3-methoxy-3-oxoprop-1-en-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-2-(4-amino-3-methyl-5-nitro-phenyl)-1-carbomethoxy-vinyl] ester Formula: C18H15ClN2O6 MolecularWeight: 390.7745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C(C(=O)OC)OC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C(/C(=O)OC)\OC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C18H15ClN2O6/c1-10-7-11(8-14(16(10)20)21(24)25)9-15(18(23)26-2)27-17(22)12-3-5-13(19)6-4-12/h3-9H,20H2,1-2H3/b15-9-