1-prop-2-enyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one

Systemtic Name: 1-prop-2-enyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Openeye Name: 1-allyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one CAS Name: 1-prop-2-enyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one IUPAC Name: 1-prop-2-enyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Traditional Name: 1-allyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Formula: C9H10N3O+ MolecularWeight: 176.1952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=[N+]2C(=O)N1

Isomeric SMILES

C=CCN1C2=CC=CC=[N+]2C(=O)N1

InChI

InChI=1S/C9H9N3O/c1-2-6-12-8-5-3-4-7-11(8)9(13)10-12/h2-5,7H,1,6H2/p+1