1-(2-ethoxy-2-oxidanylidene-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate

Systemtic Name: 1-(2-ethoxy-2-oxidanylidene-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate Openeye Name: 1-(2-ethoxy-2-oxo-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate CAS Name: 1-(2-ethoxy-2-oxoethyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate IUPAC Name: 1-(2-ethoxy-2-oxoethyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=[N+]2C(=N1)[O-]

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=[N+]2C(=N1)[O-]

InChI

InChI=1S/C10H11N3O3/c1-2-16-9(14)7-13-8-5-3-4-6-12(8)10(15)11-13/h3-6H,2,7H2,1H3