1-(4-ethoxyphenyl)sulfonyl-5-nitro-pyridin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-5-nitro-pyridin-2-one Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-5-nitro-pyridin-2-one CAS Name: 1-(4-ethoxyphenyl)sulfonyl-5-nitro-2-pyridinone IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-5-nitropyridin-2-one Traditional Name: 5-nitro-1-p-phenetylsulfonyl-2-pyridone Formula: C13H12N2O6S MolecularWeight: 324.30918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O6S/c1-2-21-11-4-6-12(7-5-11)22(19,20)14-9-10(15(17)18)3-8-13(14)16/h3-9H,2H2,1H3