PubChem8402881
Molecular Formula:
C
23
H
22
FN
3
O
5
InChI:
InChI=1/C23H22FN3O5/c1-3-25(4-2)10-11-26-20(14-6-5-7-16(12-14)27(30)31)19-21(28)17-13-15(24)8-9-18(17)32-22(19)23(26)29/h5-9,12-13,20H,3-4,10-11H2,1-2H3
InChIKey:
InChIKey=DLCRPNLKZWCJBI-UHFFFAOYAY
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem8402881
Registries:
PubChem CID 4705475
PubChem ID 8402881
