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

Systemtic Name: 1-(2-methylcyclohexen-1-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-methylcyclohexen-1-yl)-2H-tetrazol-5-one CAS Name: 1-(2-methyl-1-cyclohexenyl)-2H-tetrazol-5-one IUPAC Name: 1-(2-methylcyclohexen-1-yl)-2H-tetrazol-5-one Traditional Name: 1-(2-methylcyclohexen-1-yl)-2H-tetrazol-5-one Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)N2C(=O)N=NN2

Isomeric SMILES

CC1=C(CCCC1)N2C(=O)N=NN2

InChI

InChI=1S/C8H12N4O/c1-6-4-2-3-5-7(6)12-8(13)9-10-11-12/h2-5H2,1H3,(H,9,11,13)