2-(2,4-dichlorophenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]propanamide
Molecular Formula:
C
17
H
13
Cl
2
N
3
O
6
InChI:
InChI=1/C17H13Cl2N3O6/c1-9(28-14-3-2-11(18)5-12(14)19)17(23)21-20-7-10-4-15-16(27-8-26-15)6-13(10)22(24)25/h2-7,9H,8H2,1H3,(H,21,23)/b20-7+/f/h21H
InChIKey:
InChIKey=PTGLNKATSDVNPA-YGSKWVJCDT
SMILES:
CC(C(=O)NN=CC1=CC2=C(C=C1[N+](=O)[O-])OCO2)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]propanamide
Registries:
PubChem CID 9605504
PubChem ID 11578663
