O4-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl] ester O1-methyl ester Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O8/c1-26-13-7-8-14(15(9-13)20(24)25)19-16(21)10-28-18(23)12-5-3-11(4-6-12)17(22)27-2/h3-9H,10H2,1-2H3,(H,19,21)