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

Systemtic Name: 4-methyl-6-[1-(4-nitrophenoxy)butyl]-1-oxidanyl-pyridin-2-one Openeye Name: 1-hydroxy-4-methyl-6-[1-(4-nitrophenoxy)butyl]pyridin-2-one CAS Name: 1-hydroxy-4-methyl-6-[1-(4-nitrophenoxy)butyl]-2-pyridinone IUPAC Name: 1-hydroxy-4-methyl-6-[1-(4-nitrophenoxy)butyl]pyridin-2-one Traditional Name: 1-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(=CC(=O)N1O)C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(C1=CC(=CC(=O)N1O)C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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