PubChem4860754
Molecular Formula:
C
33
H
19
Cl
3
F
5
N
3
O
8
InChI:
InChI=1/C33H19Cl3F5N3O8/c1-52-18-8-11(7-17(34)27(18)45)20-14-5-6-15-19(29(47)42(28(15)46)12-3-2-4-13(9-12)44(50)51)16(14)10-32(35)30(48)43(31(49)33(20,32)36)26-24(40)22(38)21(37)23(39)25(26)41/h2-5,7-9,15-16,19-20,45H,6,10H2,1H3
InChIKey:
InChIKey=MBXXWBXXIDXPTR-UHFFFAOYAW
SMILES:
COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC(=CC=C7)[N+](=O)[O-])Cl)O
Names:
PubChem4860754
Registries:
PubChem CID 3583192
PubChem ID 4860754
