methyl 4-methyl-3-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: methyl 4-methyl-3-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: methyl 4-methyl-3-[[2-(4-nitroanilino)-2-oxo-ethyl]amino]benzoate CAS Name: 4-methyl-3-[[2-(4-nitroanilino)-2-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-(4-nitroanilino)-2-oxoethyl]amino]benzoate Traditional Name: 3-[[2-keto-2-(4-nitroanilino)ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11-3-4-12(17(22)25-2)9-15(11)18-10-16(21)19-13-5-7-14(8-6-13)20(23)24/h3-9,18H,10H2,1-2H3,(H,19,21)