2-(4-methyl-2-nitro-phenoxy)-N-(thiophen-2-ylmethylideneamino)acetamide
Molecular Formula:
C
14
H
13
N
3
O
4
S
InChI:
InChI=1/C14H13N3O4S/c1-10-4-5-13(12(7-10)17(19)20)21-9-14(18)16-15-8-11-3-2-6-22-11/h2-8H,9H2,1H3,(H,16,18)/b15-8+/f/h16H
InChIKey:
InChIKey=FLFRYERNBLPXNL-UNIZUCQTDV
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CS2)[N+](=O)[O-]
Names:
2-(4-methyl-2-nitro-phenoxy)-N-(thiophen-2-ylmethylideneamino)acetamide
Registries:
PubChem CID 9609925
PubChem ID 11588724
