Molecular Formula: C15H11N5O6S
InChIKey: InChIKey=PCGWUGZDVCXHRD-XQMQJMAZCY
SMILES: C1=COC(=C1)C2=NN=C(O2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N'-[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-4-nitro-benzohydrazide
Registries:
PubChem CID 4831963
PubChem ID 9794886