2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
19
N
3
O
6
InChI:
InChI=1/C18H19N3O6/c1-10-7-12(3)18(15(8-10)21(25)26)27-9-16(22)19-17-13(4)11(2)5-6-14(17)20(23)24/h5-8H,9H2,1-4H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=AUFLMVJFIPZSCL-LILDFLRNCC
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])C)C)C
Names:
2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide
Registries:
PubChem CID 4467598
PubChem ID 6587279