PubChem8403152
Molecular Formula:
C
21
H
18
FN
3
O
5
InChI:
InChI=1/C21H18FN3O5/c1-23(2)8-9-24-18(12-4-3-5-14(10-12)25(28)29)17-19(26)15-11-13(22)6-7-16(15)30-20(17)21(24)27/h3-7,10-11,18H,8-9H2,1-2H3
InChIKey:
InChIKey=PLBBENKTWOWIDZ-UHFFFAOYAN
SMILES:
CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem8403152
Registries:
PubChem CID 4705746
PubChem ID 8403152
