Molecular Formula: C11H10N2O4
InChI: InChI=1/C11H10N2O4/c12-8-4-2-1-3-7(8)11(16)17-13-9(14)5-6-10(13)15/h1-4H,5-6,12H2
InChIKey: InChIKey=DRXOKQWAMJXUJN-UHFFFAOYAG
SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2N
Names:
(2,5-dioxopyrrolidin-1-yl) 2-aminobenzoate
Registries:
PubChem CID 124301
PubChem ID 10241039