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1-oxidanidylquinolin-1-ium-8-ol

1-oxidanidylquinolin-1-ium-8-ol

Systemtic Name:1-oxidanidylquinolin-1-ium-8-ol
Openeye Name:1-oxidoquinolin-1-ium-8-ol
CAS Name:1-oxido-8-quinolin-1-iumol
IUPAC Name:1-oxidoquinolin-1-ium-8-ol
Traditional Name:1-oxidoquinolin-1-ium-8-ol
Formula: C9H7NO2
MolecularWeight: 161.15738
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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


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