(2R)-2-azaniumyl-3-[3,5-bis(bromanyl)-4-oxidanidyl-phenyl]propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[3,5-bis(bromanyl)-4-oxidanidyl-phenyl]propanoate Openeye Name: (2R)-2-azaniumyl-3-(3,5-dibromo-4-oxido-phenyl)propanoate CAS Name: (2R)-2-ammonio-3-(3,5-dibromo-4-oxidophenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(3,5-dibromo-4-oxidophenyl)propanoate Traditional Name: (2R)-2-ammonio-3-(3,5-dibromo-4-oxido-phenyl)propionate Formula: C9H8Br2NO3- MolecularWeight: 337.97272

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)[O-])Br)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=C(C=C(C(=C1Br)[O-])Br)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C9H9Br2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/p-1/t7-/m1/s1