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

Systemtic Name: 3-(2-acetamido-5-bromanyl-phenyl)-4-bromanyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(2-acetamido-5-bromo-phenyl)-4-bromo-oxadiazol-3-ium-5-olate CAS Name: 3-(2-acetamido-5-bromophenyl)-4-bromo-5-oxadiazol-3-iumolate IUPAC Name: 3-(2-acetamido-5-bromophenyl)-4-bromooxadiazol-3-ium-5-olate Traditional Name: 3-(2-acetamido-5-bromo-phenyl)-4-bromo-oxadiazol-3-ium-5-olate Formula: C10H7Br2N3O3 MolecularWeight: 376.98888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)[N+]2=NOC(=C2Br)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)[N+]2=NOC(=C2Br)[O-]

InChI

InChI=1S/C10H7Br2N3O3/c1-5(16)13-7-3-2-6(11)4-8(7)15-9(12)10(17)18-14-15/h2-4H,1H3,(H-,13,14,16,17)