N-(4-cyanophenyl)-N'-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]oxamide
Molecular Formula:
C
24
H
18
N
6
O
8
InChI:
InChI=1/C24H18N6O8/c1-2-37-22-11-16(14-26-28-24(32)23(31)27-17-6-3-15(13-25)4-7-17)5-9-21(22)38-20-10-8-18(29(33)34)12-19(20)30(35)36/h3-12,14H,2H2,1H3,(H,27,31)(H,28,32)/b26-14+/f/h27-28H
InChIKey:
InChIKey=JWTJQOGCGAYLHU-WWHKIPCYDF
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C#N)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(4-cyanophenyl)-N'-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]oxamide
Registries:
PubChem CID 9612962
PubChem ID 11596219
