6-oxidanylidene-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyridazin-3-olate

Systemtic Name: 6-oxidanylidene-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyridazin-3-olate Openeye Name: 6-oxo-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyridazin-3-olate CAS Name: 6-oxo-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-3-pyridazinolate IUPAC Name: 6-oxo-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyridazin-3-olate Traditional Name: 6-keto-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyridazin-3-olate Formula: C5H2N6O2-2 MolecularWeight: 178.10838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1[O-])C2=NN=N[N-]2

Isomeric SMILES

C1=CC(=O)N(N=C1[O-])C2=NN=N[N-]2

InChI

InChI=1S/C5H3N6O2/c12-3-1-2-4(13)11(8-3)5-6-9-10-7-5/h1-2H,(H-,6,7,8,9,10,12)/q-1/p-1