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

Systemtic Name: 6-ethyl-5-(4-nitrophenyl)carbonyl-1H-pyridin-2-one Openeye Name: 6-ethyl-5-(4-nitrobenzoyl)-1H-pyridin-2-one CAS Name: 6-ethyl-5-[(4-nitrophenyl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 6-ethyl-5-(4-nitrobenzoyl)-1H-pyridin-2-one Traditional Name: 6-ethyl-5-(4-nitrobenzoyl)-2-pyridone Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c1-2-12-11(7-8-13(17)15-12)14(18)9-3-5-10(6-4-9)16(19)20/h3-8H,2H2,1H3,(H,15,17)