1-[2,6-bis(bromanyl)phenyl]-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2,6-bis(bromanyl)phenyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,6-dibromophenyl)-2H-tetrazol-5-one CAS Name: 1-(2,6-dibromophenyl)-2H-tetrazol-5-one IUPAC Name: 1-(2,6-dibromophenyl)-2H-tetrazol-5-one Traditional Name: 1-(2,6-dibromophenyl)-2H-tetrazol-5-one Formula: C7H4Br2N4O MolecularWeight: 319.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4Br2N4O/c8-4-2-1-3-5(9)6(4)13-7(14)10-11-12-13/h1-3H,(H,10,12,14)