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

Systemtic Name: methyl 3-methyl-4-[[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: methyl 3-methyl-4-[[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]amino]benzoate CAS Name: 3-methyl-4-[[2-(2-methyl-3-nitroanilino)-2-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-methyl-4-[[2-(2-methyl-3-nitroanilino)-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11-9-13(18(23)26-3)7-8-14(11)19-10-17(22)20-15-5-4-6-16(12(15)2)21(24)25/h4-9,19H,10H2,1-3H3,(H,20,22)