N-(2,4-dinitrophenoxy)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethanimine
Molecular Formula:
C
20
H
22
N
4
O
7
InChI:
InChI=1/C20H22N4O7/c1-14(21-31-20-6-4-17(23(25)26)12-18(20)24(27)28)15-3-5-19(29-2)16(11-15)13-22-7-9-30-10-8-22/h3-6,11-12H,7-10,13H2,1-2H3/b21-14+
InChIKey:
InChIKey=UIYWIVBDWQTKKT-KGENOOAVBL
SMILES:
CC(=NOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC(=C(C=C2)OC)CN3CCOCC3
Names:
N-(2,4-dinitrophenoxy)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethanimine
Registries:
PubChem CID 9583398
PubChem ID 3261356