2-(2,6-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/c1-11-4-3-5-12(2)18(11)25-9-17(22)20-19-8-13-6-15-16(27-10-26-15)7-14(13)21(23)24/h3-8H,9-10H2,1-2H3,(H,20,22)/b19-8+/f/h20H
InChIKey:
InChIKey=WDHALLBDPGWXSU-ODUIGABRDV
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
Names:
2-(2,6-dimethylphenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Registries:
PubChem CID 6893136
PubChem ID 3300234