2-[(6-bromanyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(6-bromanyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(6-bromo-7-oxo-cyclohepta-1,3,5-trien-1-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(6-bromo-7-oxo-1-cyclohepta-1,3,5-trienyl)amino]-2-oxoacetic acid IUPAC Name: 2-[(6-bromo-7-oxocyclohepta-1,3,5-trien-1-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(6-bromo-7-keto-cyclohepta-1,3,5-trien-1-yl)amino]-2-keto-acetic acid Formula: C9H6BrNO4 MolecularWeight: 272.05224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C(=C1)NC(=O)C(=O)O)Br

Isomeric SMILES

C1=CC=C(C(=O)C(=C1)NC(=O)C(=O)O)Br

InChI

InChI=1S/C9H6BrNO4/c10-5-3-1-2-4-6(7(5)12)11-8(13)9(14)15/h1-4H,(H,14,15)(H,11,12,13)