PubChem6054184
Molecular Formula:
C
39
H
32
ClFN
6
O
10
InChI:
InChI=1/C39H32ClFN6O10/c1-43(2)34-29(46(53)54)15-23(16-30(34)47(55)56)44-35(49)26-13-12-25-27(32(26)37(44)51)17-28-36(50)45(42-22-9-7-21(41)8-10-22)38(52)39(28,19-3-5-20(40)6-4-19)33(25)31-14-11-24(18-48)57-31/h3-12,14-16,26-28,32-33,42,48H,13,17-18H2,1-2H3
InChIKey:
InChIKey=ILPAEGQKLDWCQD-UHFFFAOYAO
SMILES:
CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC=C(O6)CO)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F)[N+](=O)[O-]
Names:
PubChem6054184
Registries:
PubChem CID 4123886
PubChem ID 6054184
