2-(1,3-dioxoisoindol-2-yl)-5-(4-nitrophenoxy)isoindole-1,3-dione
Molecular Formula:
C
22
H
11
N
3
O
7
InChI:
InChI=1/C22H11N3O7/c26-19-15-3-1-2-4-16(15)20(27)23(19)24-21(28)17-10-9-14(11-18(17)22(24)29)32-13-7-5-12(6-8-13)25(30)31/h1-11H
InChIKey:
InChIKey=LSUIZVOIPYZYHB-UHFFFAOYAW
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]
Names:
2-(1,3-dioxoisoindol-2-yl)-5-(4-nitrophenoxy)isoindole-1,3-dione
Registries:
PubChem CID 1381059
PubChem ID 3301890
