methyl 4-[[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate

Systemtic Name: methyl 4-[[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate Openeye Name: methyl 4-[[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=C(C=C(C=C2)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=C(C=C(C=C2)C(=O)OC)C)C

InChI

InChI=1S/C19H21N3O5/c1-11-5-8-16(22(25)26)18(13(11)3)21-17(23)10-20-15-7-6-14(9-12(15)2)19(24)27-4/h5-9,20H,10H2,1-4H3,(H,21,23)