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

Systemtic Name: 6-methyl-5-methylsulfanyl-3-nitro-1H-pyridin-2-one Openeye Name: 6-methyl-5-methylsulfanyl-3-nitro-1H-pyridin-2-one CAS Name: 6-methyl-5-(methylthio)-3-nitro-1H-pyridin-2-one IUPAC Name: 6-methyl-5-methylsulfanyl-3-nitro-1H-pyridin-2-one Traditional Name: 6-methyl-5-(methylthio)-3-nitro-2-pyridone Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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