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

Systemtic Name: 1-(1-bromanylethenyl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(1-bromovinyl)-2H-tetrazol-5-one CAS Name: 1-(1-bromoethenyl)-2H-tetrazol-5-one IUPAC Name: 1-(1-bromoethenyl)-2H-tetrazol-5-one Traditional Name: 1-(1-bromovinyl)-2H-tetrazol-5-one Formula: C3H3BrN4O MolecularWeight: 190.98612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H3BrN4O/c1-2(4)8-3(9)5-6-7-8/h1H2,(H,5,7,9)