3-[[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]carbamoyl]phenolate

Systemtic Name: 3-[[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]carbamoyl]phenolate Openeye Name: 3-[[(6-oxo-1H-pyridazine-3-carbonyl)amino]carbamoyl]phenolate CAS Name: 3-[oxo-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]hydrazo]methyl]phenolate IUPAC Name: 3-[[(6-oxo-1H-pyridazine-3-carbonyl)amino]carbamoyl]phenolate Traditional Name: 3-[[(6-keto-1H-pyridazine-3-carbonyl)amino]carbamoyl]phenolate Formula: C12H9N4O4- MolecularWeight: 273.22426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[O-])C(=O)NNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)[O-])C(=O)NNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C12H10N4O4/c17-8-3-1-2-7(6-8)11(19)15-16-12(20)9-4-5-10(18)14-13-9/h1-6,17H,(H,14,18)(H,15,19)(H,16,20)/p-1