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

Systemtic Name: methyl 3-[[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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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=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O6/c1-11-5-6-13(19(24)28-4)8-14(11)20-10-18(23)21-15-9-17(27-3)16(22(25)26)7-12(15)2/h5-9,20H,10H2,1-4H3,(H,21,23)