2-(4-hydroxy-3,5-dinitro-phenyl)-1-[4-[4-(4-hydroxy-3,5-ditert-butyl-phenyl)-1,3-thiazol-2-yl]-1-piperidyl]ethanone
Molecular Formula:
C30H36N4O7S
InChI: InChI=1/C30H36N4O7S/c1-29(2,3)20-14-19(15-21(26(20)36)30(4,5)6)22-16-42-28(31-22)18-7-9-32(10-8-18)25(35)13-17-11-23(33(38)39)27(37)24(12-17)34(40)41/h11-12,14-16,18,36-37H,7-10,13H2,1-6H3
InChIKey: InChIKey=GBNJKNYRLPKSKQ-UHFFFAOYAI
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC(=C(C(=C4)[N+](=O)[O-])O)[N+](=O)[O-]
Names:
2-(4-hydroxy-3,5-dinitro-phenyl)-1-[4-[4-(4-hydroxy-3,5-ditert-butyl-phenyl)-1,3-thiazol-2-yl]-1-piperidyl]ethanone
Registries:
PubChem CID 3577626
PubChem ID 4850344
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