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

Systemtic Name: [azanyl-[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(1,2,4-triazol-1-yl)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(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(=C(N=C1)N2C=NC=N2)C(=[NH2+])N

Isomeric SMILES

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

InChI

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