Molecular Formula: C11H13N3O4
InChIKey: InChIKey=UMIILYKJDBYWOV-OCLLTTHTDN
SMILES: CC(=NNC(=O)N)C1=CC=CC=C1OCC(=O)O
Names:
2-[2-[N-(carbamoylamino)-C-methyl-carbonimidoyl]phenoxy]acetic acid
Registries:
PubChem CID 9583336
PubChem ID 3260956