1-[2-(3,5-dimethylphenoxy)ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-5-nitro-2-pyridone Formula: C15H16N2O4 MolecularWeight: 288.29854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2C=C(C=CC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2C=C(C=CC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N2O4/c1-11-7-12(2)9-14(8-11)21-6-5-16-10-13(17(19)20)3-4-15(16)18/h3-4,7-10H,5-6H2,1-2H3