N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
16
H
15
N
3
O
6
S
InChI:
InChI=1/C16H15N3O6S/c1-24-11-3-5-12(6-4-11)25-9-15(21)18-16(26)17-13-7-2-10(19(22)23)8-14(13)20/h2-8,20H,9H2,1H3,(H2,17,18,21,26)/f/h17-18H
InChIKey:
InChIKey=SHHVLEJOVZXVBP-JLGFQASFCU
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O
Names:
N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 3625152
PubChem ID 9819022