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

Systemtic Name: methyl 3-methoxy-4-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-(2-methoxy-5-nitro-anilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(2-methoxy-5-nitroanilino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-(2-methoxy-5-nitroanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(2-methoxy-5-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=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

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

InChI

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