5-ethylsulfanyl-6-methyl-3-nitro-1H-pyridin-2-one

Systemtic Name: 5-ethylsulfanyl-6-methyl-3-nitro-1H-pyridin-2-one Openeye Name: 5-ethylsulfanyl-6-methyl-3-nitro-1H-pyridin-2-one CAS Name: 5-(ethylthio)-6-methyl-3-nitro-1H-pyridin-2-one IUPAC Name: 5-ethylsulfanyl-6-methyl-3-nitro-1H-pyridin-2-one Traditional Name: 5-(ethylthio)-6-methyl-3-nitro-2-pyridone Formula: C8H10N2O3S MolecularWeight: 214.2416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(NC(=O)C(=C1)[N+](=O)[O-])C

Isomeric SMILES

CCSC1=C(NC(=O)C(=C1)[N+](=O)[O-])C

InChI

InChI=1S/C8H10N2O3S/c1-3-14-7-4-6(10(12)13)8(11)9-5(7)2/h4H,3H2,1-2H3,(H,9,11)