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

Systemtic Name: 3-[2-azanyl-3,5-bis(bromanyl)phenyl]-4-bromanyl-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-(2-amino-3,5-dibromo-phenyl)-4-bromo-2H-oxadiazol-3-ium-5-one CAS Name: 3-(2-amino-3,5-dibromophenyl)-4-bromo-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(2-amino-3,5-dibromophenyl)-4-bromo-2H-oxadiazol-3-ium-5-one Traditional Name: 3-(2-amino-3,5-dibromo-phenyl)-4-bromo-2H-oxadiazol-3-ium-5-one Formula: C8H5Br3N3O2+ MolecularWeight: 414.8562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4Br3N3O2/c9-3-1-4(10)6(12)5(2-3)14-7(11)8(15)16-13-14/h1-2H,(H2-,12,13,15)/p+1