2-[4-[5-(3-nitrophenoxy)-1,3-dioxo-isoindol-2-yl]phenoxy]acetic acid
Molecular Formula:
C
22
H
14
N
2
O
8
InChI:
InChI=1/C22H14N2O8/c25-20(26)12-31-15-6-4-13(5-7-15)23-21(27)18-9-8-17(11-19(18)22(23)28)32-16-3-1-2-14(10-16)24(29)30/h1-11H,12H2,(H,25,26)/f/h25H
InChIKey:
InChIKey=XVOFSSVDBVXAGX-LNNLXFCOCO
SMILES:
C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OCC(=O)O)[N+](=O)[O-]
Names:
2-[4-[5-(3-nitrophenoxy)-1,3-dioxo-isoindol-2-yl]phenoxy]acetic acid
Registries:
PubChem CID 1342179
PubChem ID 4853788
