N,N'-bis[4-(1,3-dioxoisoindol-2-yl)phenyl]-4-nitro-benzene-1,2-dicarboxamide
Molecular Formula:
C
36
H
21
N
5
O
8
InChI:
InChI=1/C36H21N5O8/c42-31(37-20-9-13-22(14-10-20)39-33(44)26-5-1-2-6-27(26)34(39)45)25-18-17-24(41(48)49)19-30(25)32(43)38-21-11-15-23(16-12-21)40-35(46)28-7-3-4-8-29(28)36(40)47/h1-19H,(H,37,42)(H,38,43)/f/h37-38H
InChIKey:
InChIKey=LCXHNSHDZHSRMI-PHLAQJRACB
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=C(C=C5)N6C(=O)C7=CC=CC=C7C6=O
Names:
N,N'-bis[4-(1,3-dioxoisoindol-2-yl)phenyl]-4-nitro-benzene-1,2-dicarboxamide
Registries:
PubChem CID 4495990
PubChem ID 6619077
