N-(3-cyanophenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)acetamide

Molecular Formula: C18H15N3O4


InChI: InChI=1/C18H15N3O4/c1-2-4-14-10-16(21(23)24)7-8-17(14)25-12-18(22)20-15-6-3-5-13(9-15)11-19/h2-3,5-10H,1,4,12H2,(H,20,22)/f/h20H

InChIKey: InChIKey=SQJAFWBXUDOOIR-UYBDAZJACF
SMILES: C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC(=C2)C#N

Names:
    N-(3-cyanophenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)acetamide

Registries:
    PubChem CID 4792156
    PubChem ID 9771458