4-methyl-6-[1-(4-nitrophenoxy)butyl]-3-oxidanyl-1H-pyridin-2-one

Systemtic Name: 4-methyl-6-[1-(4-nitrophenoxy)butyl]-3-oxidanyl-1H-pyridin-2-one Openeye Name: 3-hydroxy-4-methyl-6-[1-(4-nitrophenoxy)butyl]-1H-pyridin-2-one CAS Name: 3-hydroxy-4-methyl-6-[1-(4-nitrophenoxy)butyl]-1H-pyridin-2-one IUPAC Name: 3-hydroxy-4-methyl-6-[1-(4-nitrophenoxy)butyl]-1H-pyridin-2-one Traditional Name: 3-hydroxy-4-methyl-6-[1-(4-nitrophenoxy)butyl]-2-pyridone Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C(=O)N1)O)C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(C1=CC(=C(C(=O)N1)O)C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5/c1-3-4-14(13-9-10(2)15(19)16(20)17-13)23-12-7-5-11(6-8-12)18(21)22/h5-9,14,19H,3-4H2,1-2H3,(H,17,20)