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(2-oxidanylidene-1H-pyridin-3-yl)methylazanium

(2-oxidanylidene-1H-pyridin-3-yl)methylazanium

Systemtic Name:(2-oxidanylidene-1H-pyridin-3-yl)methylazanium
Openeye Name:(2-oxo-1H-pyridin-3-yl)methylammonium
CAS Name:(2-oxo-1H-pyridin-3-yl)methylammonium
IUPAC Name:(2-oxo-1H-pyridin-3-yl)methylazanium
Traditional Name:(2-keto-1H-pyridin-3-yl)methylammonium
Formula: C6H9N2O+
MolecularWeight: 125.14846
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C[NH3+]


Isomeric SMILES

C1=CNC(=O)C(=C1)C[NH3+]


InChI

InChI=1S/C6H8N2O/c7-4-5-2-1-3-8-6(5)9/h1-3H,4,7H2,(H,8,9)/p+1


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