6-azanyl-2-propyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one

Systemtic Name: 6-azanyl-2-propyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Openeye Name: 6-amino-2-propyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one CAS Name: 6-amino-2-propyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one IUPAC Name: 6-amino-2-propyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Traditional Name: 6-amino-2-propyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Formula: C9H13N4O+ MolecularWeight: 193.22572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)[N+]2=C(N1)C=CC(=C2)N

Isomeric SMILES

CCCN1C(=O)[N+]2=C(N1)C=CC(=C2)N

InChI

InChI=1S/C9H12N4O/c1-2-5-13-9(14)12-6-7(10)3-4-8(12)11-13/h3-4,6H,2,5,10H2,1H3/p+1