Molecular Formula: C18H16N2O5
InChIKey: InChIKey=KUDPURWVFRAUBP-MPIMZMORCY
SMILES: COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)C(=O)O
Names:
4-[[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]benzoic acid
Registries:
PubChem CID 4486897
PubChem ID 6609092