6-diazonio-7-oxidanylidene-cyclopenta[b]pyridin-5-olate

Systemtic Name: 6-diazonio-7-oxidanylidene-cyclopenta[b]pyridin-5-olate Openeye Name: 6-diazonio-7-oxo-cyclopenta[b]pyridin-5-olate CAS Name: 6-diazonio-7-oxo-5-cyclopenta[b]pyridinolate IUPAC Name: 6-diazonio-7-oxocyclopenta[b]pyridin-5-olate Traditional Name: 6-diazonio-7-keto-1-pyrindin-5-olate Formula: C8H3N3O2 MolecularWeight: 173.12832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=C2[O-])[N+]#N)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C(=C2[O-])[N+]#N)N=C1

InChI

InChI=1S/C8H3N3O2/c9-11-6-7(12)4-2-1-3-10-5(4)8(6)13/h1-3H