4-(2-methylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione

Systemtic Name: 4-(2-methylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione Openeye Name: 4-(o-tolyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione CAS Name: 4-(2-methylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione IUPAC Name: 4-(2-methylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione Traditional Name: 4-(o-tolyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-quinone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C(=CNC3=O)C(=O)N2

Isomeric SMILES

CC1=CC=CC=C1C2=C3C(=CNC3=O)C(=O)N2

InChI

InChI=1S/C13H10N2O2/c1-7-4-2-3-5-8(7)11-10-9(12(16)15-11)6-14-13(10)17/h2-6H,1H3,(H,14,17)(H,15,16)