[1-[(2-methoxy-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethoxybenzoate

Systemtic Name: [1-[(2-methoxy-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethoxybenzoate Openeye Name: [2-(2-methoxy-4-nitro-anilino)-1-methyl-2-oxo-ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [1-(2-methoxy-4-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxy-4-nitroanilino)-1-oxopropan-2-yl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-keto-2-(2-methoxy-4-nitro-anilino)-1-methyl-ethyl] ester Formula: C19H20N2O8 MolecularWeight: 404.3707

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H20N2O8/c1-11(29-19(23)12-7-14(26-2)10-15(8-12)27-3)18(22)20-16-6-5-13(21(24)25)9-17(16)28-4/h5-11H,1-4H3,(H,20,22)