methyl 3-[[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4,5-dimethyl-2-nitro-anilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4,5-dimethyl-2-nitro-anilino)-2-keto-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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