2-(2-azanyl-4-bromanyl-phenyl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)-2-oxidanylidene-ethanoate Openeye Name: 2-(2-amino-4-bromo-phenyl)-2-oxo-acetate CAS Name: 2-(2-amino-4-bromophenyl)-2-oxoacetate IUPAC Name: 2-(2-amino-4-bromophenyl)-2-oxoacetate Traditional Name: 2-(2-amino-4-bromo-phenyl)-2-keto-acetate Formula: C8H5BrNO3- MolecularWeight: 243.0342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N)C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)N)C(=O)C(=O)[O-]

InChI

InChI=1S/C8H6BrNO3/c9-4-1-2-5(6(10)3-4)7(11)8(12)13/h1-3H,10H2,(H,12,13)/p-1