2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]ethanenitrile

Systemtic Name: 2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]ethanenitrile Openeye Name: 2-(1-benzyltetrazol-5-yl)acetonitrile CAS Name: 2-[1-(phenylmethyl)-5-tetrazolyl]acetonitrile IUPAC Name: 2-(1-benzyltetrazol-5-yl)acetonitrile Traditional Name: 2-(1-benzyltetrazol-5-yl)acetonitrile Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)CC#N

InChI

InChI=1S/C10H9N5/c11-7-6-10-12-13-14-15(10)8-9-4-2-1-3-5-9/h1-5H,6,8H2