1-(3-cyclopentylpropyl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(3-cyclopentylpropyl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(3-cyclopentylpropyl)-2H-tetrazol-5-one CAS Name: 1-(3-cyclopentylpropyl)-2H-tetrazol-5-one IUPAC Name: 1-(3-cyclopentylpropyl)-2H-tetrazol-5-one Traditional Name: 1-(3-cyclopentylpropyl)-2H-tetrazol-5-one Formula: C9H16N4O MolecularWeight: 196.24954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCN2C(=O)N=NN2

Isomeric SMILES

C1CCC(C1)CCCN2C(=O)N=NN2

InChI

InChI=1S/C9H16N4O/c14-9-10-11-12-13(9)7-3-6-8-4-1-2-5-8/h8H,1-7H2,(H,10,12,14)