1-hexyl-4-methyl-5-(3-nitrophenyl)pyridin-2-one

Systemtic Name: 1-hexyl-4-methyl-5-(3-nitrophenyl)pyridin-2-one Openeye Name: 1-hexyl-4-methyl-5-(3-nitrophenyl)pyridin-2-one CAS Name: 1-hexyl-4-methyl-5-(3-nitrophenyl)-2-pyridinone IUPAC Name: 1-hexyl-4-methyl-5-(3-nitrophenyl)pyridin-2-one Traditional Name: 1-hexyl-4-methyl-5-(3-nitrophenyl)-2-pyridone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C(=CC1=O)C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN1C=C(C(=CC1=O)C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O3/c1-3-4-5-6-10-19-13-17(14(2)11-18(19)21)15-8-7-9-16(12-15)20(22)23/h7-9,11-13H,3-6,10H2,1-2H3