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

Systemtic Name: methyl 3-methoxy-4-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C19H20N2O8 MolecularWeight: 404.3707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O8/c1-11-7-14(21(24)25)16(26-2)9-13(11)20-18(22)10-29-15-6-5-12(19(23)28-4)8-17(15)27-3/h5-9H,10H2,1-4H3,(H,20,22)