1-[2-(4-methoxyphenoxy)ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-5-nitro-2-pyridone Formula: C14H14N2O5 MolecularWeight: 290.27136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5/c1-20-12-3-5-13(6-4-12)21-9-8-15-10-11(16(18)19)2-7-14(15)17/h2-7,10H,8-9H2,1H3