Molecular Formula: C15H14N4O4S
InChIKey: InChIKey=OUXYHSJTTIYQJZ-UHFFFAOYAE
SMILES: C=CCN1C(=NN=C1SC2CCOC2=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-[[5-(4-nitrophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]oxolan-2-one
Registries:
PubChem CID 4826593
PubChem ID 9791644