Molecular Formula: C23H25N3O5
InChIKey: InChIKey=GZWYHIUNRUJTQU-LQFNOIFHCY
SMILES: C=CCN(C1=CC=CC=C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4CCCC4
Names:
N-cyclopentyl-2-(6-nitrobenzo[1,3]dioxol-5-yl)-2-(phenyl-prop-2-enyl-amino)acetamide
Registries:
PubChem CID 4530399
PubChem ID 10213501