N,N'-bis[1-(4-nitrophenyl)ethylideneamino]octanediamide
Molecular Formula:
C
24
H
28
N
6
O
6
InChI:
InChI=1/C24H28N6O6/c1-17(19-9-13-21(14-10-19)29(33)34)25-27-23(31)7-5-3-4-6-8-24(32)28-26-18(2)20-11-15-22(16-12-20)30(35)36/h9-16H,3-8H2,1-2H3,(H,27,31)(H,28,32)/f/h27-28H
InChIKey:
InChIKey=KLHORRDAJHEYDJ-VEORKLDJCL
SMILES:
CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]
Names:
N,N'-bis[1-(4-nitrophenyl)ethylideneamino]octanediamide
Registries:
PubChem CID 4100409
PubChem ID 6022492
