Molecular Formula: C8H8N2O3
InChI: InChI=1/C8H8N2O3/c9-7(10-13)5-2-1-3-6(4-5)8(11)12/h1-4,13H,(H2,9,10)(H,11,12)/f/h11H,9H2
InChIKey: InChIKey=LJCLPFBIVUPTAR-NTGMBSGFCT
SMILES: C1=CC(=CC(=C1)C(=O)O)C(=NO)N
Names:
3-(N'-hydroxycarbamimidoyl)benzoic acid
Registries:
PubChem CID 3348523
PubChem ID 4850091