1-[(E)-pent-2-en-2-yl]-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(E)-pent-2-en-2-yl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(E)-1-methylbut-1-enyl]-2H-tetrazol-5-one CAS Name: 1-[(E)-pent-2-en-2-yl]-2H-tetrazol-5-one IUPAC Name: 1-[(E)-pent-2-en-2-yl]-2H-tetrazol-5-one Traditional Name: 1-[(E)-1-methylbut-1-enyl]-2H-tetrazol-5-one Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)N1C(=O)N=NN1

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O/c1-3-4-5(2)10-6(11)7-8-9-10/h4H,3H2,1-2H3,(H,7,9,11)/b5-4+