2-(3-chlorophenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
13
H
10
ClN
3
O
4
S
InChI:
InChI=1/C13H10ClN3O4S/c14-9-2-1-3-10(6-9)21-8-12(18)16-15-7-11-4-5-13(22-11)17(19)20/h1-7H,8H2,(H,16,18)/f/h16H
InChIKey:
InChIKey=LKENVAUCAUPWDJ-WYUMXYHSCH
SMILES:
C1=CC(=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]
Names:
2-(3-chlorophenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 4125856
PubChem ID 6056709
