1-(4-methylphenyl)-6-oxidanidyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: 1-(4-methylphenyl)-6-oxidanidyl-4-oxidanylidene-pyridazine-3-carboxylate Openeye Name: 6-oxido-4-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 1-(4-methylphenyl)-6-oxido-4-oxo-3-pyridazinecarboxylate IUPAC Name: 1-(4-methylphenyl)-6-oxido-4-oxopyridazine-3-carboxylate Traditional Name: 4-keto-6-oxido-1-(p-tolyl)pyridazine-3-carboxylate Formula: C12H8N2O4-2 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4/c1-7-2-4-8(5-3-7)14-10(16)6-9(15)11(13-14)12(17)18/h2-6,16H,1H3,(H,17,18)/p-2