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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H3ClN4O/c1-2(4)8-3(9)5-6-7-8/h1H2,(H,5,7,9)