2-[[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]pentanedinitrile

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]pentanedinitrile Openeye Name: 2-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]pentanedinitrile CAS Name: 2-[[5-(4-chlorophenyl)-2-tetrazolyl]methyl]pentanedinitrile IUPAC Name: 2-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]pentanedinitrile Traditional Name: 2-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]glutaronitrile Formula: C13H11ClN6 MolecularWeight: 286.71964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)CC(CCC#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)CC(CCC#N)C#N)Cl

InChI

InChI=1S/C13H11ClN6/c14-12-5-3-11(4-6-12)13-17-19-20(18-13)9-10(8-16)2-1-7-15/h3-6,10H,1-2,9H2