N,N'-bis[4-(4-cyanophenoxy)phenyl]-5-nitro-benzene-1,3-dicarboxamide
Molecular Formula:
C
34
H
21
N
5
O
6
InChI:
InChI=1/C34H21N5O6/c35-20-22-1-9-29(10-2-22)44-31-13-5-26(6-14-31)37-33(40)24-17-25(19-28(18-24)39(42)43)34(41)38-27-7-15-32(16-8-27)45-30-11-3-23(21-36)4-12-30/h1-19H,(H,37,40)(H,38,41)/f/h37-38H
InChIKey:
InChIKey=HDUBBTYUXZZWQS-PHLAQJRACK
SMILES:
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C#N
Names:
N,N'-bis[4-(4-cyanophenoxy)phenyl]-5-nitro-benzene-1,3-dicarboxamide
Registries:
PubChem CID 2268833
PubChem ID 3304002
