PubChem6565157
Molecular Formula:
C36H30Cl2FN5O10
InChI: InChI=1/C36H30Cl2FN5O10/c1-4-54-26-7-5-6-22(30(26)45)28-20-12-13-21-27(23(20)16-35(37)33(48)42(34(49)36(28,35)38)18-10-8-17(39)9-11-18)32(47)41(31(21)46)19-14-24(43(50)51)29(40(2)3)25(15-19)44(52)53/h5-12,14-15,21,23,27-28,45H,4,13,16H2,1-3H3
InChIKey: InChIKey=ASSLCUALIHXCKA-UHFFFAOYAP
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC(=C(C(=C7)[N+](=O)[O-])N(C)C)[N+](=O)[O-]
Names:
PubChem6565157
Registries:
PubChem CID 4453358
PubChem ID 6565157
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