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

Systemtic Name: 1-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate Openeye Name: 1-allyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate CAS Name: 1-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate IUPAC Name: 1-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate Traditional Name: 1-allyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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