Molecular Formula: C16H10N2O7
InChIKey: InChIKey=XMGPSFDLTPNHOU-LILDFLRNCL
SMILES: C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)CC(=O)O)[N+](=O)[O-]
Names:
2-[5-(3-nitrophenoxy)-1,3-dioxo-isoindol-2-yl]acetic acid
Registries:
PubChem CID 869604
PubChem ID 4810947