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

Systemtic Name: 1-(3-ethanoylphenyl)-6-oxidanidyl-4-oxidanylidene-pyridazine-3-carboxylate Openeye Name: 1-(3-acetylphenyl)-6-oxido-4-oxo-pyridazine-3-carboxylate CAS Name: 1-(3-acetylphenyl)-6-oxido-4-oxo-3-pyridazinecarboxylate IUPAC Name: 1-(3-acetylphenyl)-6-oxido-4-oxopyridazine-3-carboxylate Traditional Name: 1-(3-acetylphenyl)-4-keto-6-oxido-pyridazine-3-carboxylate Formula: C13H8N2O5-2 MolecularWeight: 272.21302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5/c1-7(16)8-3-2-4-9(5-8)15-11(18)6-10(17)12(14-15)13(19)20/h2-6,18H,1H3,(H,19,20)/p-2