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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC#N

InChI

InChI=1S/C10H9N5/c1-8-2-4-9(5-3-8)10-12-14-15(13-10)7-6-11/h2-5H,7H2,1H3