2-(2,4-dinitrophenyl)-N-(2-methoxy-5-nitro-phenyl)acetamide
Molecular Formula:
C
15
H
12
N
4
O
8
InChI:
InChI=1/C15H12N4O8/c1-27-14-5-4-10(17(21)22)7-12(14)16-15(20)6-9-2-3-11(18(23)24)8-13(9)19(25)26/h2-5,7-8H,6H2,1H3,(H,16,20)/f/h16H
InChIKey:
InChIKey=YSGRBYBODAWOFZ-WYUMXYHSCT
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(2,4-dinitrophenyl)-N-(2-methoxy-5-nitro-phenyl)acetamide
Registries:
PubChem CID 4475331
PubChem ID 10191869
