5-ethyl-4-methyl-1-(3-nitrophenyl)-6-oxidanyl-pyridin-2-one

Systemtic Name: 5-ethyl-4-methyl-1-(3-nitrophenyl)-6-oxidanyl-pyridin-2-one Openeye Name: 5-ethyl-6-hydroxy-4-methyl-1-(3-nitrophenyl)pyridin-2-one CAS Name: 5-ethyl-6-hydroxy-4-methyl-1-(3-nitrophenyl)-2-pyridinone IUPAC Name: 5-ethyl-6-hydroxy-4-methyl-1-(3-nitrophenyl)pyridin-2-one Traditional Name: 5-ethyl-6-hydroxy-4-methyl-1-(3-nitrophenyl)-2-pyridone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1C)C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CCC1=C(N(C(=O)C=C1C)C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H14N2O4/c1-3-12-9(2)7-13(17)15(14(12)18)10-5-4-6-11(8-10)16(19)20/h4-8,18H,3H2,1-2H3