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

Systemtic Name: 1-[(Z)-1-bromanylprop-1-en-2-yl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(Z)-2-bromo-1-methyl-vinyl]-2H-tetrazol-5-one CAS Name: 1-[(Z)-1-bromoprop-1-en-2-yl]-2H-tetrazol-5-one IUPAC Name: 1-[(Z)-1-bromoprop-1-en-2-yl]-2H-tetrazol-5-one Traditional Name: 1-[(Z)-2-bromo-1-methyl-vinyl]-2H-tetrazol-5-one Formula: C4H5BrN4O MolecularWeight: 205.0127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CBr)N1C(=O)N=NN1

Isomeric SMILES

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

InChI

InChI=1S/C4H5BrN4O/c1-3(2-5)9-4(10)6-7-8-9/h2H,1H3,(H,6,8,10)/b3-2-