2-(2-butan-2-ylphenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
17
H
19
N
3
O
4
S
InChI:
InChI=1/C17H19N3O4S/c1-3-12(2)14-6-4-5-7-15(14)24-11-16(21)19-18-10-13-8-9-17(25-13)20(22)23/h4-10,12H,3,11H2,1-2H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=GVUKYNCAMZHICT-LILDFLRNCX
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]
Names:
2-(2-butan-2-ylphenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 4485260
PubChem ID 6607264
