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

Systemtic Name: 1-[(E)-prop-1-enyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(E)-prop-1-enyl]-2H-tetrazol-5-one CAS Name: 1-[(E)-prop-1-enyl]-2H-tetrazol-5-one IUPAC Name: 1-[(E)-prop-1-enyl]-2H-tetrazol-5-one Traditional Name: 1-[(E)-prop-1-enyl]-2H-tetrazol-5-one Formula: C4H6N4O MolecularWeight: 126.11664

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=O)N=NN1

Isomeric SMILES

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

InChI

InChI=1S/C4H6N4O/c1-2-3-8-4(9)5-6-7-8/h2-3H,1H3,(H,5,7,9)/b3-2+