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

Systemtic Name: O4-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(4-ethoxy-2-nitro-anilino)-2-keto-ethyl] ester O1-methyl ester Formula: C19H18N2O8 MolecularWeight: 402.35482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O8/c1-3-28-14-8-9-15(16(10-14)21(25)26)20-17(22)11-29-19(24)13-6-4-12(5-7-13)18(23)27-2/h4-10H,3,11H2,1-2H3,(H,20,22)