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

Systemtic Name: 3-(2-aminophenyl)-4-bromanyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(2-aminophenyl)-4-bromo-oxadiazol-3-ium-5-olate CAS Name: 3-(2-aminophenyl)-4-bromo-5-oxadiazol-3-iumolate IUPAC Name: 3-(2-aminophenyl)-4-bromooxadiazol-3-ium-5-olate Traditional Name: 3-(2-aminophenyl)-4-bromo-oxadiazol-3-ium-5-olate Formula: C8H6BrN3O2 MolecularWeight: 256.05614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6BrN3O2/c9-7-8(13)14-11-12(7)6-4-2-1-3-5(6)10/h1-4H,(H2-,10,11,13)