1-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carbonitrile Openeye Name: 1-(2H-tetrazol-5-yl)cyclopentanecarbonitrile CAS Name: 1-(2H-tetrazol-5-yl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(2H-tetrazol-5-yl)cyclopentane-1-carbonitrile Traditional Name: 1-(2H-tetrazol-5-yl)cyclopentanecarbonitrile Formula: C7H9N5 MolecularWeight: 163.17986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=NNN=N2

Isomeric SMILES

C1CCC(C1)(C#N)C2=NNN=N2

InChI

InChI=1S/C7H9N5/c8-5-7(3-1-2-4-7)6-9-11-12-10-6/h1-4H2,(H,9,10,11,12)