O1-(4-fluoranyl-2-nitro-phenyl) O2-(3-methylphenyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(4-fluoranyl-2-nitro-phenyl) O2-(3-methylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-(4-fluoro-2-nitro-phenyl) O2-(m-tolyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(4-fluoro-2-nitrophenyl) ester O2-(3-methylphenyl) ester IUPAC Name: 1-O-(4-fluoro-2-nitrophenyl) 2-O-(3-methylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(4-fluoro-2-nitro-phenyl) ester O2-(m-tolyl) ester Formula: C21H14FNO6 MolecularWeight: 395.337363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2C(=O)OC3=C(C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2C(=O)OC3=C(C=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H14FNO6/c1-13-5-4-6-15(11-13)28-20(24)16-7-2-3-8-17(16)21(25)29-19-10-9-14(22)12-18(19)23(26)27/h2-12H,1H3