N-[[(E)-4-benzo[1,3]dioxol-5-ylbut-3-en-2-ylidene]amino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C27H33N3O6
InChI: InChI=1/C27H33N3O6/c1-18(7-8-19-9-11-23-24(13-19)36-17-35-23)28-29-25(31)15-34-22-12-10-20(14-21(22)30(32)33)27(5,6)16-26(2,3)4/h7-14H,15-17H2,1-6H3,(H,29,31)/b8-7+,28-18+/f/h29H
InChIKey: InChIKey=HVNMALVLXZRVGD-CROSZQCJDK
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)[N+](=O)[O-])C=CC2=CC3=C(C=C2)OCO3
Names:
N-[[(E)-4-benzo[1,3]dioxol-5-ylbut-3-en-2-ylidene]amino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 9585326
PubChem ID 3309923
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