1-[(E)-but-1-enyl]-2H-1,2,3,4-tetrazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CN1C(=O)N=NN1

Isomeric SMILES

CC/C=C/N1C(=O)N=NN1

InChI

InChI=1S/C5H8N4O/c1-2-3-4-9-5(10)6-7-8-9/h3-4H,2H2,1H3,(H,6,8,10)/b4-3+