Molecular Formula: C16H12N4O5S
InChIKey: InChIKey=HEBSKHFTWAPUJP-HCKMINDGCA
SMILES: C1=CC(=CC(=C1)O)C2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Names:
2-[[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)acetamide
Registries:
PubChem CID 3134094
PubChem ID 4841863