PubChem4847108
Molecular Formula:
C
36
H
24
Cl
2
F
5
N
3
O
9
InChI:
InChI=1/C36H24Cl2F5N3O9/c1-54-21-11-14(12-22(55-2)30(21)47)3-10-20-17-8-9-18-23(32(49)44(31(18)48)15-4-6-16(7-5-15)46(52)53)19(17)13-35(37)33(50)45(34(51)36(20,35)38)29-27(42)25(40)24(39)26(41)28(29)43/h3-8,10-12,18-20,23,47H,9,13H2,1-2H3
InChIKey:
InChIKey=JPBGDJWAVYLPOU-UHFFFAOYAT
SMILES:
COC1=CC(=CC(=C1O)OC)C=CC2C3=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=C(C=C7)[N+](=O)[O-]
Names:
PubChem4847108
Registries:
PubChem CID 3575884
PubChem ID 4847108
