methyl 4-[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC)C

InChI

InChI=1S/C19H20N2O7/c1-11-5-7-14(21(24)25)18(12(11)2)20-17(22)10-28-15-8-6-13(19(23)27-4)9-16(15)26-3/h5-9H,10H2,1-4H3,(H,20,22)