1-[(4-methoxyphenyl)methyl]-4-[2-(3-nitrooxan-2-yl)oxyethyl]pyridin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[2-(3-nitrooxan-2-yl)oxyethyl]pyridin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[2-(3-nitrotetrahydropyran-2-yl)oxyethyl]pyridin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[2-[(3-nitro-2-oxanyl)oxy]ethyl]-2-pyridinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[2-(3-nitrooxan-2-yl)oxyethyl]pyridin-2-one Traditional Name: 4-[2-(3-nitrotetrahydropyran-2-yl)oxyethyl]-1-p-anisyl-2-pyridone Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC(=CC2=O)CCOC3C(CCCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC(=CC2=O)CCOC3C(CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6/c1-26-17-6-4-16(5-7-17)14-21-10-8-15(13-19(21)23)9-12-28-20-18(22(24)25)3-2-11-27-20/h4-8,10,13,18,20H,2-3,9,11-12,14H2,1H3