Molecular Formula: C9H8NO3-
InChI: InChI=1/C9H9NO3/c1-6(11)10-8-5-3-2-4-7(8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)/p-1/fC9H8NO3/h10H/q-1
InChIKey: InChIKey=QSACCXVHEVWNMX-ILGQVUDXCX
SMILES: CC(=O)Nc1ccccc1C([O-])=O
Names:
CHEBI:16803
N-Acetylanthranilate
N-acetylanthranilate
2-acetamidobenzoate
2-(acetylamino)benzoate
2-(Acetylamino)-benzoic acid
Registries:
PubChem CID 5460071
ChEBI 16803
Kegg C06332
PubChem ID 8144654
PubChem ID 8568