3-[1-(5-azanylpyridin-2-yl)-2H-1,2,3-triazol-1-ium-4-yl]benzenecarbonitrile

Systemtic Name: 3-[1-(5-azanylpyridin-2-yl)-2H-1,2,3-triazol-1-ium-4-yl]benzenecarbonitrile Openeye Name: 3-[1-(5-amino-2-pyridyl)-2H-triazol-1-ium-4-yl]benzonitrile CAS Name: 3-[1-(5-amino-2-pyridinyl)-2H-triazol-1-ium-4-yl]benzonitrile IUPAC Name: 3-[1-(5-aminopyridin-2-yl)-2H-triazol-1-ium-4-yl]benzonitrile Traditional Name: 3-[1-(5-amino-2-pyridyl)-2H-triazol-1-ium-4-yl]benzonitrile Formula: C14H11N6+ MolecularWeight: 263.27734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NN[N+](=C2)C3=NC=C(C=C3)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NN[N+](=C2)C3=NC=C(C=C3)N)C#N

InChI

InChI=1S/C14H10N6/c15-7-10-2-1-3-11(6-10)13-9-20(19-18-13)14-5-4-12(16)8-17-14/h1-6,8-9H,16H2/p+1