3-[2-[2,2-bis(bromanyl)ethanoyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-[2-[2,2-bis(bromanyl)ethanoyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-[2-(2,2-dibromoacetyl)phenyl]oxadiazol-3-ium-5-olate CAS Name: 3-[2-(2,2-dibromo-1-oxoethyl)phenyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-[2-(2,2-dibromoacetyl)phenyl]oxadiazol-3-ium-5-olate Traditional Name: 3-[2-(2,2-dibromoacetyl)phenyl]oxadiazol-3-ium-5-olate Formula: C10H6Br2N2O3 MolecularWeight: 361.97424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(Br)Br)[N+]2=NOC(=C2)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(Br)Br)[N+]2=NOC(=C2)[O-]

InChI

InChI=1S/C10H6Br2N2O3/c11-10(12)9(16)6-3-1-2-4-7(6)14-5-8(15)17-13-14/h1-5,10H