PubChem4858078
Molecular Formula:
C
37
H
33
ClFN
5
O
9
InChI:
InChI=1/C37H33ClFN5O9/c1-16-10-18(11-17(2)32(16)45)30-21-7-8-22-29(23(21)15-24-34(47)42(36(49)37(24,30)3)19-6-9-26(39)25(38)12-19)35(48)41(33(22)46)20-13-27(43(50)51)31(40(4)5)28(14-20)44(52)53/h6-7,9-14,22-24,29-30,45H,8,15H2,1-5H3
InChIKey:
InChIKey=NEMGCSLZAICFJT-UHFFFAOYAB
SMILES:
CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=C(C=C6)F)Cl)C)C(=O)N(C4=O)C7=CC(=C(C(=C7)[N+](=O)[O-])N(C)C)[N+](=O)[O-]
Names:
PubChem4858078
Registries:
PubChem CID 3581823
PubChem ID 4858078
