(E)-2-cyano-3-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]prop-2-enamide
Molecular Formula:
C
19
H
17
N
3
O
6
InChI:
InChI=1/C19H17N3O6/c1-26-18-11-13(10-14(12-20)19(21)23)2-7-17(18)28-9-8-27-16-5-3-15(4-6-16)22(24)25/h2-7,10-11H,8-9H2,1H3,(H2,21,23)/b14-10+/f/h21H2
InChIKey:
InChIKey=SWSUBTAURXBGOZ-RNWURFLUDX
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCCOC2=CC=C(C=C2)[N+](=O)[O-]
Names:
(E)-2-cyano-3-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 6293054
PubChem ID 11591132
