PubChem6564762
Molecular Formula:
C42H36ClFN6O10
InChI: InChI=1/C42H36ClFN6O10/c1-4-60-33-7-5-6-28(37(33)51)35-26-16-17-27-34(40(54)47(38(27)52)25-18-31(49(56)57)36(46(2)3)32(19-25)50(58)59)29(26)20-30-39(53)48(45-24-14-12-23(44)13-15-24)41(55)42(30,35)21-8-10-22(43)11-9-21/h5-16,18-19,27,29-30,34-35,45,51H,4,17,20H2,1-3H3
InChIKey: InChIKey=KPOIZHSCFPPEQL-UHFFFAOYAQ
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=C(C(=C8)[N+](=O)[O-])N(C)C)[N+](=O)[O-]
Names:
PubChem6564762
Registries:
PubChem CID 4453084
PubChem ID 6564762
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