2-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)phenoxy]acetate

Molecular Formula: C16H9N2O7-


InChI: InChI=1/C16H10N2O7/c19-14(20)8-25-11-4-1-9(2-5-11)17-15(21)12-6-3-10(18(23)24)7-13(12)16(17)22/h1-7H,8H2,(H,19,20)/p-1/fC16H9N2O7/q-1

InChIKey: InChIKey=MGRHZHYJVMAMNF-WVKKNXDPCA
SMILES: C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])OCC(=O)[O-]

Names:
    2-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)phenoxy]acetate

Registries:
    PubChem CID 4140599
    PubChem ID 6076532