1-hexyl-4-methyl-3-nitro-5-phenyl-pyridin-2-one

Systemtic Name: 1-hexyl-4-methyl-3-nitro-5-phenyl-pyridin-2-one Openeye Name: 1-hexyl-4-methyl-3-nitro-5-phenyl-pyridin-2-one CAS Name: 1-hexyl-4-methyl-3-nitro-5-phenyl-2-pyridinone IUPAC Name: 1-hexyl-4-methyl-3-nitro-5-phenylpyridin-2-one Traditional Name: 1-hexyl-4-methyl-3-nitro-5-phenyl-2-pyridone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C(=C(C1=O)[N+](=O)[O-])C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCN1C=C(C(=C(C1=O)[N+](=O)[O-])C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-3-4-5-9-12-19-13-16(15-10-7-6-8-11-15)14(2)17(18(19)21)20(22)23/h6-8,10-11,13H,3-5,9,12H2,1-2H3