2-[1-(1,2,3,4-tetrazol-1-yl)ethenyl]pyridine

Systemtic Name: 2-[1-(1,2,3,4-tetrazol-1-yl)ethenyl]pyridine Openeye Name: 2-[1-(tetrazol-1-yl)vinyl]pyridine CAS Name: 2-[1-(1-tetrazolyl)ethenyl]pyridine IUPAC Name: 2-[1-(tetrazol-1-yl)ethenyl]pyridine Traditional Name: 2-[1-(tetrazol-1-yl)vinyl]pyridine Formula: C8H7N5 MolecularWeight: 173.17468

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=N1)N2C=NN=N2

Isomeric SMILES

C=C(C1=CC=CC=N1)N2C=NN=N2

InChI

InChI=1S/C8H7N5/c1-7(13-6-10-11-12-13)8-4-2-3-5-9-8/h2-6H,1H2