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

Systemtic Name: 6-ethyl-3-methyl-5-(4-nitrophenyl)carbonyl-1H-pyridin-2-one Openeye Name: 6-ethyl-3-methyl-5-(4-nitrobenzoyl)-1H-pyridin-2-one CAS Name: 6-ethyl-3-methyl-5-[(4-nitrophenyl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 6-ethyl-3-methyl-5-(4-nitrobenzoyl)-1H-pyridin-2-one Traditional Name: 6-ethyl-3-methyl-5-(4-nitrobenzoyl)-2-pyridone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-3-13-12(8-9(2)15(19)16-13)14(18)10-4-6-11(7-5-10)17(20)21/h4-8H,3H2,1-2H3,(H,16,19)