1-[3-(4-methoxyphenoxy)propyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-5-nitro-pyridin-2-one Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-5-nitro-pyridin-2-one CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-5-nitro-2-pyridinone IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-5-nitropyridin-2-one Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-5-nitro-2-pyridone Formula: C15H16N2O5 MolecularWeight: 304.29794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5/c1-21-13-4-6-14(7-5-13)22-10-2-9-16-11-12(17(19)20)3-8-15(16)18/h3-8,11H,2,9-10H2,1H3