2-(4-cyano-2-methoxy-phenoxy)-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
16
H
13
N
3
O
5
InChI:
InChI=1/C16H13N3O5/c1-23-15-8-11(9-17)2-7-14(15)24-10-16(20)18-12-3-5-13(6-4-12)19(21)22/h2-8H,10H2,1H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=VZPNCPYXVYXIDP-GPQMBLKYCE
SMILES:
COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-cyano-2-methoxy-phenoxy)-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4843538
PubChem ID 9800703