Molecular Formula: C15H11N5O5S
InChIKey: InChIKey=HGZFOMYWCUBGMB-GIJQJNRQBT
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)OC2=CC=C(C=C2)C=NN3C=NN=C3
Names:
1-[4-(2-nitrophenyl)sulfonyloxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine
Registries:
PubChem CID 5349321
PubChem ID 11728383