3-(2-azanyl-5-bromanyl-phenyl)-4-bromanyl-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-(2-azanyl-5-bromanyl-phenyl)-4-bromanyl-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-(2-amino-5-bromo-phenyl)-4-bromo-2H-oxadiazol-3-ium-5-one CAS Name: 3-(2-amino-5-bromophenyl)-4-bromo-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(2-amino-5-bromophenyl)-4-bromo-2H-oxadiazol-3-ium-5-one Traditional Name: 3-(2-amino-5-bromo-phenyl)-4-bromo-2H-oxadiazol-3-ium-5-one Formula: C8H6Br2N3O2+ MolecularWeight: 335.96014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+]2=C(C(=O)ON2)Br)N

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+]2=C(C(=O)ON2)Br)N

InChI

InChI=1S/C8H5Br2N3O2/c9-4-1-2-5(11)6(3-4)13-7(10)8(14)15-12-13/h1-3H,(H2-,11,12,14)/p+1