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

Systemtic Name: 4-(3-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butylazanium Openeye Name: 4-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butylammonium CAS Name: 4-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butylammonium IUPAC Name: 4-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butylazanium Traditional Name: 4-(3-keto-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butylammonium Formula: C10H16N4O+2 MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NN(C2=O)CCCC[NH3+]

Isomeric SMILES

C1=CC=[N+]2C(=C1)NN(C2=O)CCCC[NH3+]

InChI

InChI=1S/C10H14N4O/c11-6-2-4-8-14-10(15)13-7-3-1-5-9(13)12-14/h1,3,5,7H,2,4,6,8,11H2/p+2