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(8-oxidanylquinolin-1-ium-5-yl)azanium

(8-oxidanylquinolin-1-ium-5-yl)azanium

Systemtic Name:(8-oxidanylquinolin-1-ium-5-yl)azanium
Openeye Name:(8-hydroxyquinolin-1-ium-5-yl)ammonium
CAS Name:(8-hydroxy-5-quinolin-1-iumyl)ammonium
IUPAC Name:(8-hydroxyquinolin-1-ium-5-yl)azanium
Traditional Name:(8-hydroxyquinolin-1-ium-5-yl)ammonium
Formula: C9H10N2O+2
MolecularWeight: 162.1885
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2[NH+]=C1)O)[NH3+]


Isomeric SMILES

C1=CC2=C(C=CC(=C2[NH+]=C1)O)[NH3+]


InChI

InChI=1S/C9H8N2O/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H,10H2/p+2


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