O4-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl] ester O1-methyl ester Formula: C17H13FN2O7 MolecularWeight: 376.292723

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN2O7/c1-26-16(22)10-2-4-11(5-3-10)17(23)27-9-15(21)19-12-6-7-13(18)14(8-12)20(24)25/h2-8H,9H2,1H3,(H,19,21)