Molecular Formula: C14H12N2O5
InChIKey: InChIKey=QENAAWWGMWPNDK-FQFUPTBWCK
SMILES: C1=CC(=C(C=C1OC2=CC(=C(C=C2)N)C(=O)O)C(=O)O)N
Names:
2-amino-5-(4-amino-3-carboxy-phenoxy)benzoic acid
Registries:
PubChem CID 4442755
PubChem ID 10181023