1-oxidanidylquinolin-1-ium-8-olate

Systemtic Name: 1-oxidanidylquinolin-1-ium-8-olate Openeye Name: 1-oxidoquinolin-1-ium-8-olate CAS Name: 1-oxido-8-quinolin-1-iumolate IUPAC Name: 1-oxidoquinolin-1-ium-8-olate Traditional Name: 1-oxidoquinolin-1-ium-8-olate Formula: C9H6NO2- MolecularWeight: 160.14944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO2/c11-8-5-1-3-7-4-2-6-10(12)9(7)8/h1-6,11H/p-1