2-[4-[2-(4-hydroxyphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenyl]-5-nitro-isoindole-1,3-dione
Molecular Formula:
C
28
H
15
N
3
O
8
InChI:
InChI=1/C28H15N3O8/c32-18-6-1-15(2-7-18)29-26(34)22-12-10-20(14-24(22)28(29)36)39-19-8-3-16(4-9-19)30-25(33)21-11-5-17(31(37)38)13-23(21)27(30)35/h1-14,32H
InChIKey:
InChIKey=UKOIWZWDLNXKBJ-UHFFFAOYAU
SMILES:
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)[N+](=O)[O-])O
Names:
2-[4-[2-(4-hydroxyphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenyl]-5-nitro-isoindole-1,3-dione
Registries:
PubChem CID 1504826
PubChem ID 6070765
