6-(4-methylphenyl)-1,2-dihydropyridazine-3,4-dione

Systemtic Name: 6-(4-methylphenyl)-1,2-dihydropyridazine-3,4-dione Openeye Name: 6-(p-tolyl)-1,2-dihydropyridazine-3,4-dione CAS Name: 6-(4-methylphenyl)-1,2-dihydropyridazine-3,4-dione IUPAC Name: 6-(4-methylphenyl)-1,2-dihydropyridazine-3,4-dione Traditional Name: 6-(p-tolyl)-1,2-dihydropyridazine-3,4-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C(=O)NN2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C(=O)NN2

InChI

InChI=1S/C11H10N2O2/c1-7-2-4-8(5-3-7)9-6-10(14)11(15)13-12-9/h2-6H,1H3,(H,12,14)(H,13,15)