Molecular Formula:
C25H33N3O6
InChI: InChI=1/C25H33N3O6/c1-15-10-20(29)16(2)23(31)18(15)12-26-27-22(30)13-34-21-9-8-17(11-19(21)28(32)33)25(6,7)14-24(3,4)5/h8-12,26,31H,13-14H2,1-7H3,(H,27,30)/b18-12-/f/h27H
InChIKey: InChIKey=GEMONTOYIXFVBH-XKCCLMLZDF
SMILES: CC1=CC(=O)C(=C(C1=CNNC(=O)COC2=C(C=C(C=C2)C(C)(C)CC(C)(C)C)[N+](=O)[O-])O)C
Names:
N'-[(Z)-(2-hydroxy-3,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide
Registries:
PubChem CID 5719338
PubChem ID 3309917