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

Systemtic Name: O1-(3-methylphenyl) O2-(3-nitrophenyl) benzene-1,2-dicarboxylate Openeye Name: O1-(m-tolyl) O2-(3-nitrophenyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(3-methylphenyl) ester O2-(3-nitrophenyl) ester IUPAC Name: 1-O-(3-methylphenyl) 2-O-(3-nitrophenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(m-tolyl) ester O2-(3-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/c1-14-6-4-8-16(12-14)27-20(23)18-10-2-3-11-19(18)21(24)28-17-9-5-7-15(13-17)22(25)26/h2-13H,1H3