N-[3-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
16
H
14
N
4
O
7
InChI:
InChI=1/C16H14N4O7/c1-10(21)17-11-3-2-4-12(7-11)18-16(22)9-27-15-6-5-13(19(23)24)8-14(15)20(25)26/h2-8H,9H2,1H3,(H,17,21)(H,18,22)/f/h17-18H
InChIKey:
InChIKey=FUSBPWWPISDDMZ-JLGFQASFCC
SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[3-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4469823
PubChem ID 6589845
