2-(6-azanyl-2-bromanyl-3-methyl-phenyl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(6-azanyl-2-bromanyl-3-methyl-phenyl)-2-oxidanylidene-ethanoate Openeye Name: 2-(6-amino-2-bromo-3-methyl-phenyl)-2-oxo-acetate CAS Name: 2-(6-amino-2-bromo-3-methylphenyl)-2-oxoacetate IUPAC Name: 2-(6-amino-2-bromo-3-methylphenyl)-2-oxoacetate Traditional Name: 2-(6-amino-2-bromo-3-methyl-phenyl)-2-keto-acetate Formula: C9H7BrNO3- MolecularWeight: 257.06078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C(=O)C(=O)[O-])Br

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C(=O)C(=O)[O-])Br

InChI

InChI=1S/C9H8BrNO3/c1-4-2-3-5(11)6(7(4)10)8(12)9(13)14/h2-3H,11H2,1H3,(H,13,14)/p-1