4-methyl-2-phenyl-1H-pyridazine-3,6-dione

Systemtic Name: 4-methyl-2-phenyl-1H-pyridazine-3,6-dione Openeye Name: 4-methyl-2-phenyl-1H-pyridazine-3,6-dione CAS Name: 4-methyl-2-phenyl-1H-pyridazine-3,6-dione IUPAC Name: 4-methyl-2-phenyl-1H-pyridazine-3,6-dione Traditional Name: 4-methyl-2-phenyl-1H-pyridazine-3,6-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)NN(C1=O)C2=CC=CC=C2

InChI

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