Molecular Formula: C24H31N3O4
InChIKey: InChIKey=YVXJIYFHAMLTBD-DKWNSILKDY
SMILES: CC1=CC=CC=C1C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)CC(C)(C)C)[N+](=O)[O-]
Names:
N-[(2-methylphenyl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 6899824
PubChem ID 3309870