PubChem6585093
Molecular Formula:
C
41
H
34
ClFN
6
O
10
InChI:
InChI=1/C41H34ClFN6O10/c1-45(2)36-30(48(55)56)17-25(18-31(36)49(57)58)46-37(51)27-14-13-26-28(34(27)39(46)53)19-29-38(52)47(44-24-11-9-23(43)10-12-24)40(54)41(29,21-5-7-22(42)8-6-21)35(26)20-4-15-33(59-3)32(50)16-20/h4-13,15-18,27-29,34-35,44,50H,14,19H2,1-3H3
InChIKey:
InChIKey=SJPPRASMIMSTDN-UHFFFAOYAS
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)OC)O)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F)[N+](=O)[O-]
Names:
PubChem6585093
Registries:
PubChem CID 4465911
PubChem ID 6585093
