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

Systemtic Name: 6-azanyl-2-methyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Openeye Name: 6-amino-2-methyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one CAS Name: 6-amino-2-methyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one IUPAC Name: 6-amino-2-methyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Traditional Name: 6-amino-2-methyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Formula: C7H9N4O+ MolecularWeight: 165.17256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)[N+]2=C(N1)C=CC(=C2)N

Isomeric SMILES

CN1C(=O)[N+]2=C(N1)C=CC(=C2)N

InChI

InChI=1S/C7H8N4O/c1-10-7(12)11-4-5(8)2-3-6(11)9-10/h2-4H,8H2,1H3/p+1