[azanyl-[6-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(5-phenyltetrazol-2-yl)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(5-phenyl-2-tetrazolyl)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(5-phenyltetrazol-2-yl)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(5-phenyltetrazol-2-yl)-3-pyridyl]methylene]ammonium Formula: C13H12N7+ MolecularWeight: 266.28128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=NC=C(C=C3)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=NC=C(C=C3)C(=[NH2+])N

InChI

InChI=1S/C13H11N7/c14-12(15)10-6-7-11(16-8-10)20-18-13(17-19-20)9-4-2-1-3-5-9/h1-8H,(H3,14,15)/p+1