1-cyclohex-2-en-1-yl-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-cyclohex-2-en-1-yl-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-cyclohex-2-en-1-yl-2H-tetrazol-5-one CAS Name: 1-(1-cyclohex-2-enyl)-2H-tetrazol-5-one IUPAC Name: 1-cyclohex-2-en-1-yl-2H-tetrazol-5-one Traditional Name: 1-cyclohex-2-en-1-yl-2H-tetrazol-5-one Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)N2C(=O)N=NN2

Isomeric SMILES

C1CC=CC(C1)N2C(=O)N=NN2

InChI

InChI=1S/C7H10N4O/c12-7-8-9-10-11(7)6-4-2-1-3-5-6/h2,4,6H,1,3,5H2,(H,8,10,12)