1-[1,2-bis(bromanyl)ethyl]-4-phenyl-1,2,3,4-tetrazolidin-5-one

Systemtic Name: 1-[1,2-bis(bromanyl)ethyl]-4-phenyl-1,2,3,4-tetrazolidin-5-one Openeye Name: 1-(1,2-dibromoethyl)-4-phenyl-tetrazolidin-5-one CAS Name: 1-(1,2-dibromoethyl)-4-phenyl-5-tetrazolidinone IUPAC Name: 1-(1,2-dibromoethyl)-4-phenyltetrazolidin-5-one Traditional Name: 1-(1,2-dibromoethyl)-4-phenyl-tetrazolidin-5-one Formula: C9H10Br2N4O MolecularWeight: 350.0099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(NN2)C(CBr)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(NN2)C(CBr)Br

InChI

InChI=1S/C9H10Br2N4O/c10-6-8(11)15-9(16)14(12-13-15)7-4-2-1-3-5-7/h1-5,8,12-13H,6H2