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

Systemtic Name: 1-(2-methylprop-2-enyl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-methylallyl)-2H-tetrazol-5-one CAS Name: 1-(2-methylprop-2-enyl)-2H-tetrazol-5-one IUPAC Name: 1-(2-methylprop-2-enyl)-2H-tetrazol-5-one Traditional Name: 1-(2-methylallyl)-2H-tetrazol-5-one Formula: C5H8N4O MolecularWeight: 140.14322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)N=NN1

Isomeric SMILES

CC(=C)CN1C(=O)N=NN1

InChI

InChI=1S/C5H8N4O/c1-4(2)3-9-5(10)6-7-8-9/h1,3H2,2H3,(H,6,8,10)