Molecular Formula: C16H15N3O6S
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