Bis(p-nitrophenoxy)acetic acid

Molecular Formula: C₁₄H₁₀N₂O₈

InChI: InChI=1/C14H10N2O8/c17-13(18)14(23-11-5-1-9(2-6-11)15(19)20)24-12-7-3-10(4-8-12)16(21)22/h1-8,14H,(H,17,18)/f/h17H

InChIKey: InChIKey=YWZMCFKHSBKVGL-HCKMINDGCA
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(C(=O)O)OC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    ACETIC ACID, BIS(p-NITROPHENOXY)-
    Bis(p-nitrophenoxy)acetic acid
    BRN 3470380
    0-06-00-00235 (Beilstein Handbook Reference)
    2,2-bis(4-nitrophenoxy)acetic acid
    27124-56-7

Registries:
    PubChem CID 33704
    PubChem ID 175537