Molecular Formula: C15H14N3O4+
InChIKey: InChIKey=POIURIVRQDNMSI-VSVDISGUCA
SMILES: C1=CC(=C[N+](=C1)CC(=O)NC2=CC=C(C=C2)C(=O)O)C(=O)N
Names:
4-[[2-(5-carbamoylpyridin-1-yl)acetyl]amino]benzoic acid
Registries:
PubChem CID 3619262
PubChem ID 9817134