O1-(3-methylphenyl) O2-(2-nitrophenyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(3-methylphenyl) O2-(2-nitrophenyl) benzene-1,2-dicarboxylate Openeye Name: O1-(m-tolyl) O2-(2-nitrophenyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(3-methylphenyl) ester O2-(2-nitrophenyl) ester IUPAC Name: 1-O-(3-methylphenyl) 2-O-(2-nitrophenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(m-tolyl) ester O2-(2-nitrophenyl) ester Formula: C21H15NO6 MolecularWeight: 377.3469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO6/c1-14-7-6-8-15(13-14)27-20(23)16-9-2-3-10-17(16)21(24)28-19-12-5-4-11-18(19)22(25)26/h2-13H,1H3