Molecular Formula: C16H13N3O4S
InChIKey: InChIKey=NWJLMOUTCMEVGX-GPQMBLKYCC
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Names:
2-(3-methylphenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide
Registries:
PubChem CID 731662
PubChem ID 3241476