4-[2-(4-methyl-2-nitro-phenoxy)propanoylamino]benzamide
Molecular Formula:
C
17
H
17
N
3
O
5
InChI:
InChI=1/C17H17N3O5/c1-10-3-8-15(14(9-10)20(23)24)25-11(2)17(22)19-13-6-4-12(5-7-13)16(18)21/h3-9,11H,1-2H3,(H2,18,21)(H,19,22)/f/h19H,18H2
InChIKey:
InChIKey=BQUPSFJIDWWHNE-VNHAUOCNCO
SMILES:
CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]
Names:
4-[2-(4-methyl-2-nitro-phenoxy)propanoylamino]benzamide
Registries:
PubChem CID 3551928
PubChem ID 4802545
