2-(4-methylphenyl)-1H-pyridazine-3,6-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC(=O)N2

InChI

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