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

Systemtic Name: methyl 3-methoxy-4-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(4-methoxy-2-nitro-anilino)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C18H18N2O8 MolecularWeight: 390.34412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O8/c1-25-12-5-6-13(14(9-12)20(23)24)19-17(21)10-28-15-7-4-11(18(22)27-3)8-16(15)26-2/h4-9H,10H2,1-3H3,(H,19,21)