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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1)N2C(=O)N=NN2

Isomeric SMILES

CC1=C(CCC1)N2C(=O)N=NN2

InChI

InChI=1S/C7H10N4O/c1-5-3-2-4-6(5)11-7(12)8-9-10-11/h2-4H2,1H3,(H,8,10,12)