6-butyl-4-[nitro(phenyl)methyl]-1H-pyridin-2-one

Systemtic Name: 6-butyl-4-[nitro(phenyl)methyl]-1H-pyridin-2-one Openeye Name: 6-butyl-4-[nitro(phenyl)methyl]-1H-pyridin-2-one CAS Name: 6-butyl-4-[nitro(phenyl)methyl]-1H-pyridin-2-one IUPAC Name: 6-butyl-4-[nitro(phenyl)methyl]-1H-pyridin-2-one Traditional Name: 6-butyl-4-[nitro(phenyl)methyl]-2-pyridone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=O)N1)C(C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC(=CC(=O)N1)C(C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-2-3-9-14-10-13(11-15(19)17-14)16(18(20)21)12-7-5-4-6-8-12/h4-8,10-11,16H,2-3,9H2,1H3,(H,17,19)