Molecular Formula: C7H7NO4S
InChI: InChI=1/C7H7NO4S/c9-8(10)6-2-1-5(13-6)7-11-3-4-12-7/h1-2,7H,3-4H2
InChIKey: InChIKey=VTRXHPYVLDJELJ-UHFFFAOYAD
SMILES: C1COC(O1)C2=CC=C(S2)[N+](=O)[O-]
Names:
2-(5-nitrothiophen-2-yl)-1,3-dioxolane
Registries:
PubChem CID 2804837
PubChem ID 3262459