PubChem4822995
Molecular Formula:
C
26
H
23
FN
4
O
5
+2
InChI:
InChI=1/C26H23FN4O5/c1-26-17(22(33)30(23(26)34)15-6-4-3-5-7-15)13-19-16(21(26)14-8-9-20(32)18(27)12-14)10-11-29-24(35)28(2)25(36)31(19)29/h3-10,12,17,19,21,32H,11,13H2,1-2H3/q+2
InChIKey:
InChIKey=YKGNESYRVHHHNT-UHFFFAOYAX
SMILES:
CC12C(CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C)C1C5=CC(=C(C=C5)O)F)C(=O)N(C2=O)C6=CC=CC=C6
Names:
PubChem4822995
Registries:
PubChem CID 6371634
PubChem ID 4822995