Molecular Formula: C24H31N3O5
InChIKey: InChIKey=SPSPUCKVVGRYBK-DKWNSILKDZ
SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]
Names:
N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 9595481
PubChem ID 11589398