N-(3-cyanophenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)acetamide
Molecular Formula:
C
18
H
15
N
3
O
4
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