4-(3-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butanoate

Systemtic Name: 4-(3-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butanoate Openeye Name: 4-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butanoate CAS Name: 4-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butanoate IUPAC Name: 4-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butanoate Traditional Name: 4-(3-keto-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butyrate Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NN(C2=O)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=[N+]2C(=C1)NN(C2=O)CCCC(=O)[O-]

InChI

InChI=1S/C10H11N3O3/c14-9(15)5-3-7-13-10(16)12-6-2-1-4-8(12)11-13/h1-2,4,6H,3,5,7H2,(H,14,15)