PubChem6059005
Molecular Formula:
C
36
H
31
FN
8
O
13
InChI:
InChI=1/C36H31FN8O13/c1-38(2)31-23(42(51)52)10-16(11-24(31)43(53)54)40-33(47)19-7-6-18-20(29(19)35(40)49)14-21-30(28(18)15-5-8-27(46)22(37)9-15)36(50)41(34(21)48)17-12-25(44(55)56)32(39(3)4)26(13-17)45(57)58/h5-6,8-13,19-21,28-30,46H,7,14H2,1-4H3
InChIKey:
InChIKey=UVLGIYMIWCXTOU-UHFFFAOYAT
SMILES:
CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=CC(=C(C=C6)O)F)C(=O)N(C5=O)C7=CC(=C(C(=C7)[N+](=O)[O-])N(C)C)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem6059005
Registries:
PubChem CID 4127541
PubChem ID 6059005
