Molecular Formula: C27H28N2O4
InChIKey: InChIKey=MFKMXUFMHOCZHP-CYYJNZCTBP
SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OCCN4CCCC4
Names:
1-[2-[4-[(E)-1-(4-methoxyphenyl)-2-nitro-2-phenyl-ethenyl]phenoxy]ethyl]pyrrolidine
Registries:
PubChem CID 3032493
PubChem ID 11564224