[6-[4-(3-cyanophenyl)-2H-1,2,3-triazol-1-ium-1-yl]pyridin-3-yl]azanium

Systemtic Name: [6-[4-(3-cyanophenyl)-2H-1,2,3-triazol-1-ium-1-yl]pyridin-3-yl]azanium Openeye Name: [6-[4-(3-cyanophenyl)-2H-triazol-1-ium-1-yl]-3-pyridyl]ammonium CAS Name: [6-[4-(3-cyanophenyl)-2H-triazol-1-ium-1-yl]-3-pyridinyl]ammonium IUPAC Name: [6-[4-(3-cyanophenyl)-2H-triazol-1-ium-1-yl]pyridin-3-yl]azanium Traditional Name: [6-[4-(3-cyanophenyl)-2H-triazol-1-ium-1-yl]-3-pyridyl]ammonium Formula: C14H12N6+2 MolecularWeight: 264.28528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NN[N+](=C2)C3=NC=C(C=C3)[NH3+])C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NN[N+](=C2)C3=NC=C(C=C3)[NH3+])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+2