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

Systemtic Name: 3-(2-azanyl-5-bromanyl-phenyl)-4-bromanyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(2-amino-5-bromo-phenyl)-4-bromo-oxadiazol-3-ium-5-olate CAS Name: 3-(2-amino-5-bromophenyl)-4-bromo-5-oxadiazol-3-iumolate IUPAC Name: 3-(2-amino-5-bromophenyl)-4-bromooxadiazol-3-ium-5-olate Traditional Name: 3-(2-amino-5-bromo-phenyl)-4-bromo-oxadiazol-3-ium-5-olate Formula: C8H5Br2N3O2 MolecularWeight: 334.9522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+]2=NOC(=C2Br)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+]2=NOC(=C2Br)[O-])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)