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

Systemtic Name: 3-ethyl-6-methyl-5-nitro-1H-pyridin-2-one Openeye Name: 3-ethyl-6-methyl-5-nitro-1H-pyridin-2-one CAS Name: 3-ethyl-6-methyl-5-nitro-1H-pyridin-2-one IUPAC Name: 3-ethyl-6-methyl-5-nitro-1H-pyridin-2-one Traditional Name: 3-ethyl-6-methyl-5-nitro-2-pyridone Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-3-6-4-7(10(12)13)5(2)9-8(6)11/h4H,3H2,1-2H3,(H,9,11)