methyl 4-[[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: methyl 4-[[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: methyl 4-[[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]amino]benzoic acid methyl ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=CC=C(C=C2)C(=O)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=CC=C(C=C2)C(=O)OC)OC)[N+](=O)[O-]

InChI

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