[azanyl-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(1,2,4-triazol-1-yl)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(1,2,4-triazol-1-yl)-3-pyridyl]methylene]ammonium Formula: C8H9N6+ MolecularWeight: 189.19726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=[NH2+])N)N2C=NC=N2

Isomeric SMILES

C1=CC(=NC=C1C(=[NH2+])N)N2C=NC=N2

InChI

InChI=1S/C8H8N6/c9-8(10)6-1-2-7(12-3-6)14-5-11-4-13-14/h1-5H,(H3,9,10)/p+1