PubChem4788656
Molecular Formula:
C
23
H
22
N
4
O
7
InChI:
InChI=1/C23H22N4O7/c1-33-19-9-7-15(27(31)32)12-18(19)25-21(28)13-34-23(30)14-6-8-16-17(11-14)24-20-5-3-2-4-10-26(20)22(16)29/h6-9,11-12H,2-5,10,13H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=SYEINQOZYZJNNU-LNNLXFCOCL
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3
Names:
PubChem4788656
Registries:
PubChem CID 2124627
PubChem ID 4788656