5-nitro-N,N'-bis[2-(2-phenylphenoxy)ethyl]benzene-1,3-dicarboxamide
Molecular Formula:
C
36
H
31
N
3
O
6
InChI:
InChI=1/C36H31N3O6/c40-35(37-19-21-44-33-17-9-7-15-31(33)26-11-3-1-4-12-26)28-23-29(25-30(24-28)39(42)43)36(41)38-20-22-45-34-18-10-8-16-32(34)27-13-5-2-6-14-27/h1-18,23-25H,19-22H2,(H,37,40)(H,38,41)/f/h37-38H
InChIKey:
InChIKey=XKYDNRGOKCLVJE-PHLAQJRACV
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NCCOC4=CC=CC=C4C5=CC=CC=C5
Names:
5-nitro-N,N'-bis[2-(2-phenylphenoxy)ethyl]benzene-1,3-dicarboxamide
Registries:
PubChem CID 4521423
PubChem ID 10210646
