[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methylazanium

Systemtic Name: [2-(1,2,4-triazol-1-yl)pyridin-3-yl]methylazanium Openeye Name: [2-(1,2,4-triazol-1-yl)-3-pyridyl]methylammonium CAS Name: [2-(1,2,4-triazol-1-yl)-3-pyridinyl]methylammonium IUPAC Name: [2-(1,2,4-triazol-1-yl)pyridin-3-yl]methylazanium Traditional Name: [2-(1,2,4-triazol-1-yl)-3-pyridyl]methylammonium Formula: C8H10N5+ MolecularWeight: 176.1985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=NC=N2)C[NH3+]

Isomeric SMILES

C1=CC(=C(N=C1)N2C=NC=N2)C[NH3+]

InChI

InChI=1S/C8H9N5/c9-4-7-2-1-3-11-8(7)13-6-10-5-12-13/h1-3,5-6H,4,9H2/p+1