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

Systemtic Name: 1-[(E)-2-chloranylethenyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(E)-2-chlorovinyl]-2H-tetrazol-5-one CAS Name: 1-[(E)-2-chloroethenyl]-2H-tetrazol-5-one IUPAC Name: 1-[(E)-2-chloroethenyl]-2H-tetrazol-5-one Traditional Name: 1-[(E)-2-chlorovinyl]-2H-tetrazol-5-one Formula: C3H3ClN4O MolecularWeight: 146.53512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H3ClN4O/c4-1-2-8-3(9)5-6-7-8/h1-2H,(H,5,7,9)/b2-1+