2-(2,4-dimethylphenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Molecular Formula:
C
18
H
17
N
3
O
6
InChI:
InChI=1/C18H17N3O6/c1-11-3-4-15(12(2)5-11)25-9-18(22)20-19-8-13-6-16-17(27-10-26-16)7-14(13)21(23)24/h3-8H,9-10H2,1-2H3,(H,20,22)/b19-8+/f/h20H
InChIKey:
InChIKey=DKCLQLFZKQFJSZ-ODUIGABRDV
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)C
Names:
2-(2,4-dimethylphenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Registries:
PubChem CID 9613409
PubChem ID 11597152
