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

Systemtic Name: O4-[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(4-chloro-2-nitro-anilino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(4-chloro-2-nitroanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(4-chloro-2-nitroanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(4-chloro-2-nitro-anilino)-2-keto-ethyl] ester O1-methyl ester Formula: C17H13ClN2O7 MolecularWeight: 392.74732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O7/c1-26-16(22)10-2-4-11(5-3-10)17(23)27-9-15(21)19-13-7-6-12(18)8-14(13)20(24)25/h2-8H,9H2,1H3,(H,19,21)