PubChem4844466
Molecular Formula:
C
41
H
33
BrClFN
6
O
10
InChI:
InChI=1/C41H33BrClFN6O10/c1-46(2)35-30(49(56)57)16-24(17-31(35)50(58)59)47-37(52)26-13-12-25-27(33(26)39(47)54)18-28-38(53)48(45-23-10-8-22(44)9-11-23)40(55)41(28,20-4-6-21(43)7-5-20)34(25)19-14-29(42)36(51)32(15-19)60-3/h4-12,14-17,26-28,33-34,45,51H,13,18H2,1-3H3
InChIKey:
InChIKey=IEQKKBKELMGFNS-UHFFFAOYAV
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(C(=C6)Br)O)OC)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F)[N+](=O)[O-]
Names:
PubChem4844466
Registries:
PubChem CID 3574422
PubChem ID 4844466
