Molecular Formula: C11H8N2O5S
InChI: InChI=1/C11H8N2O5S/c14-8(7-2-1-5-12-7)6-18-11(15)9-3-4-10(19-9)13(16)17/h1-5,12H,6H2
InChIKey: InChIKey=GDNAYAZKMJKMPI-UHFFFAOYAW
SMILES: C1=CNC(=C1)C(=O)COC(=O)C2=CC=C(S2)[N+](=O)[O-]
Names:
[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 5-nitrothiophene-2-carboxylate
Registries:
PubChem CID 4848682
PubChem ID 9804682