6-methyl-2-methylsulfanyl-3-nitro-1H-pyridin-4-one

Systemtic Name: 6-methyl-2-methylsulfanyl-3-nitro-1H-pyridin-4-one Openeye Name: 6-methyl-2-methylsulfanyl-3-nitro-1H-pyridin-4-one CAS Name: 6-methyl-2-(methylthio)-3-nitro-1H-pyridin-4-one IUPAC Name: 6-methyl-2-methylsulfanyl-3-nitro-1H-pyridin-4-one Traditional Name: 6-methyl-2-(methylthio)-3-nitro-4-pyridone Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)SC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(=C(N1)SC)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O3S/c1-4-3-5(10)6(9(11)12)7(8-4)13-2/h3H,1-2H3,(H,8,10)