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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(C(=C1O)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=O)C=C(C(=C1O)[N+](=O)[O-])C

InChI

InChI=1S/C8H10N2O4/c1-3-9-6(11)4-5(2)7(8(9)12)10(13)14/h4,12H,3H2,1-2H3