1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: 1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxylate Openeye Name: 4-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 1-(4-methylphenyl)-4-oxo-3-pyridazinecarboxylate IUPAC Name: 1-(4-methylphenyl)-4-oxopyridazine-3-carboxylate Traditional Name: 4-keto-1-(p-tolyl)pyridazine-3-carboxylate Formula: C12H9N2O3- MolecularWeight: 229.21146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-8-2-4-9(5-3-8)14-7-6-10(15)11(13-14)12(16)17/h2-7H,1H3,(H,16,17)/p-1