N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C26H33N3O6
InChI: InChI=1/C26H33N3O6/c1-17(18-7-9-22-23(13-18)34-12-11-33-22)27-28-24(30)15-35-21-10-8-19(14-20(21)29(31)32)26(5,6)16-25(2,3)4/h7-10,13-14H,11-12,15-16H2,1-6H3,(H,28,30)/b27-17+/f/h28H
InChIKey: InChIKey=CQLNVQCCEVUCKL-OEJMONGRDA
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)[N+](=O)[O-])C2=CC3=C(C=C2)OCCO3
Names:
N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 9585325
PubChem ID 3309920
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