PubChem6581246
Molecular Formula:
C
38
H
28
Cl
2
F
5
N
5
O
11
InChI:
InChI=1/C38H28Cl2F5N5O11/c1-46(2)30-20(49(56)57)11-15(12-21(30)50(58)59)47-33(52)17-7-6-16-18(24(17)34(47)53)13-37(39)35(54)48(31-28(44)26(42)25(41)27(43)29(31)45)36(55)38(37,40)19(16)8-5-14-9-22(60-3)32(51)23(10-14)61-4/h5-6,8-12,17-19,24,51H,7,13H2,1-4H3
InChIKey:
InChIKey=XRKFEJNSNMYADH-UHFFFAOYAN
SMILES:
CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C=CC6=CC(=C(C(=C6)OC)O)OC)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl)[N+](=O)[O-]
Names:
PubChem6581246
Registries:
PubChem CID 4463612
PubChem ID 6581246
