3-ethyl-6-methyl-5-(5-nitrothiophen-2-yl)-1H-pyridin-2-one

Systemtic Name: 3-ethyl-6-methyl-5-(5-nitrothiophen-2-yl)-1H-pyridin-2-one Openeye Name: 3-ethyl-6-methyl-5-(5-nitro-2-thienyl)-1H-pyridin-2-one CAS Name: 3-ethyl-6-methyl-5-(5-nitro-2-thiophenyl)-1H-pyridin-2-one IUPAC Name: 3-ethyl-6-methyl-5-(5-nitrothiophen-2-yl)-1H-pyridin-2-one Traditional Name: 3-ethyl-6-methyl-5-(5-nitro-2-thienyl)-2-pyridone Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3S/c1-3-8-6-9(7(2)13-12(8)15)10-4-5-11(18-10)14(16)17/h4-6H,3H2,1-2H3,(H,13,15)