N-(2-cyanoethyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide
Molecular Formula:
C
20
H
19
N
3
O
7
InChI:
InChI=1/C20H19N3O7/c1-27-15-4-6-17(16(12-15)23(25)26)30-13-20(24)22(8-2-7-21)14-3-5-18-19(11-14)29-10-9-28-18/h3-6,11-12H,2,8-10,13H2,1H3
InChIKey:
InChIKey=KDCNJMDCBSMYEC-UHFFFAOYAU
SMILES:
COC1=CC(=C(C=C1)OCC(=O)N(CCC#N)C2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]
Names:
N-(2-cyanoethyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide
Registries:
PubChem CID 4826517
PubChem ID 9791578
