2-(2,4-dinitrophenyl)-N-(2-methyl-5-nitro-phenyl)acetamide
Molecular Formula:
C
15
H
12
N
4
O
7
InChI:
InChI=1/C15H12N4O7/c1-9-2-4-11(17(21)22)7-13(9)16-15(20)6-10-3-5-12(18(23)24)8-14(10)19(25)26/h2-5,7-8H,6H2,1H3,(H,16,20)/f/h16H
InChIKey:
InChIKey=ICIYOEMZUQCBTB-WYUMXYHSCB
SMILES:
CC1=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-methyl-5-nitro-phenyl)acetamide
Registries:
PubChem CID 4474687
PubChem ID 10191664