5-ethyl-3-nitro-6-(phenylmethoxymethyl)-1H-pyridin-2-one

Systemtic Name: 5-ethyl-3-nitro-6-(phenylmethoxymethyl)-1H-pyridin-2-one Openeye Name: 6-(benzyloxymethyl)-5-ethyl-3-nitro-1H-pyridin-2-one CAS Name: 5-ethyl-3-nitro-6-(phenylmethoxymethyl)-1H-pyridin-2-one IUPAC Name: 5-ethyl-3-nitro-6-(phenylmethoxymethyl)-1H-pyridin-2-one Traditional Name: 6-(benzoxymethyl)-5-ethyl-3-nitro-2-pyridone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)[N+](=O)[O-])COCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)[N+](=O)[O-])COCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4/c1-2-12-8-14(17(19)20)15(18)16-13(12)10-21-9-11-6-4-3-5-7-11/h3-8H,2,9-10H2,1H3,(H,16,18)