3-ethyl-2-methyl-5-nitro-6-oxidanyl-1H-pyridin-4-one

Systemtic Name: 3-ethyl-2-methyl-5-nitro-6-oxidanyl-1H-pyridin-4-one Openeye Name: 5-ethyl-2-hydroxy-6-methyl-3-nitro-1H-pyridin-4-one CAS Name: 5-ethyl-2-hydroxy-6-methyl-3-nitro-1H-pyridin-4-one IUPAC Name: 5-ethyl-2-hydroxy-6-methyl-3-nitro-1H-pyridin-4-one Traditional Name: 5-ethyl-2-hydroxy-6-methyl-3-nitro-4-pyridone Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C(C1=O)[N+](=O)[O-])O)C

Isomeric SMILES

CCC1=C(NC(=C(C1=O)[N+](=O)[O-])O)C

InChI

InChI=1S/C8H10N2O4/c1-3-5-4(2)9-8(12)6(7(5)11)10(13)14/h3H2,1-2H3,(H2,9,11,12)