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(1-oxidanidylquinolin-1-ium-8-yl)carbamic acid

(1-oxidanidylquinolin-1-ium-8-yl)carbamic acid

Systemtic Name:(1-oxidanidylquinolin-1-ium-8-yl)carbamic acid
Openeye Name:(1-oxidoquinolin-1-ium-8-yl)carbamic acid
CAS Name:(1-oxido-8-quinolin-1-iumyl)carbamic acid
IUPAC Name:(1-oxidoquinolin-1-ium-8-yl)carbamic acid
Traditional Name:(1-oxidoquinolin-1-ium-8-yl)carbamic acid
Formula: C10H8N2O3
MolecularWeight: 204.18212
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H8N2O3/c13-10(14)11-8-5-1-3-7-4-2-6-12(15)9(7)8/h1-6,11H,(H,13,14)


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