6-methyl-3-nitro-4-thiophen-3-yl-1H-pyridin-2-one

Systemtic Name: 6-methyl-3-nitro-4-thiophen-3-yl-1H-pyridin-2-one Openeye Name: 6-methyl-3-nitro-4-(3-thienyl)-1H-pyridin-2-one CAS Name: 6-methyl-3-nitro-4-(3-thiophenyl)-1H-pyridin-2-one IUPAC Name: 6-methyl-3-nitro-4-thiophen-3-yl-1H-pyridin-2-one Traditional Name: 6-methyl-3-nitro-4-(3-thienyl)-2-pyridone Formula: C10H8N2O3S MolecularWeight: 236.24712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])C2=CSC=C2

Isomeric SMILES

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])C2=CSC=C2

InChI

InChI=1S/C10H8N2O3S/c1-6-4-8(7-2-3-16-5-7)9(12(14)15)10(13)11-6/h2-5H,1H3,(H,11,13)