methyl 4-[[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate

Systemtic Name: methyl 4-[[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate Openeye Name: methyl 4-[[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-keto-2-(2-methoxy-4-nitro-anilino)ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C18H19N3O6 MolecularWeight: 373.35996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O6/c1-11-8-12(18(23)27-3)4-6-14(11)19-10-17(22)20-15-7-5-13(21(24)25)9-16(15)26-2/h4-9,19H,10H2,1-3H3,(H,20,22)