Molecular Formula: C9H10N2O4S
InChI: InChI=1/C9H10N2O4S/c1-2-15-9(12)6-16-8-3-4-10-5-7(8)11(13)14/h3-5H,2,6H2,1H3
InChIKey: InChIKey=BYMPVIXMDWUXNU-UHFFFAOYAC
SMILES: CCOC(=O)CSC1=C(C=NC=C1)[N+](=O)[O-]
Names:
ethyl 2-(3-nitropyridin-4-yl)sulfanylacetate
Registries:
PubChem CID 4146913
PubChem ID 8364322