(1-oxo-1-phenyl-butan-2-yl) 4-(4-nitro-1,3-dioxo-isoindol-2-yl)benzoate
Molecular Formula:
C
25
H
18
N
2
O
7
InChI:
InChI=1/C25H18N2O7/c1-2-20(22(28)15-7-4-3-5-8-15)34-25(31)16-11-13-17(14-12-16)26-23(29)18-9-6-10-19(27(32)33)21(18)24(26)30/h3-14,20H,2H2,1H3
InChIKey:
InChIKey=IGPPOZMXFLXIPY-UHFFFAOYAV
SMILES:
CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
Names:
(1-oxo-1-phenyl-butan-2-yl) 4-(4-nitro-1,3-dioxo-isoindol-2-yl)benzoate
Registries:
PubChem CID 2911242
PubChem ID 4853889
