1-[(4-methoxyphenyl)methyl]-3-nitro-4-[2-(oxan-2-yloxy)ethyl]pyridin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-nitro-4-[2-(oxan-2-yloxy)ethyl]pyridin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-nitro-4-(2-tetrahydropyran-2-yloxyethyl)pyridin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3-nitro-4-[2-(2-oxanyloxy)ethyl]-2-pyridinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-nitro-4-[2-(oxan-2-yloxy)ethyl]pyridin-2-one Traditional Name: 3-nitro-1-p-anisyl-4-(2-tetrahydropyran-2-yloxyethyl)-2-pyridone Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC(=C(C2=O)[N+](=O)[O-])CCOC3CCCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC(=C(C2=O)[N+](=O)[O-])CCOC3CCCCO3

InChI

InChI=1S/C20H24N2O6/c1-26-17-7-5-15(6-8-17)14-21-11-9-16(19(20(21)23)22(24)25)10-13-28-18-4-2-3-12-27-18/h5-9,11,18H,2-4,10,12-14H2,1H3