3-nitro-6-(2-propoxyphenyl)-1H-pyridin-2-one

Systemtic Name: 3-nitro-6-(2-propoxyphenyl)-1H-pyridin-2-one Openeye Name: 3-nitro-6-(2-propoxyphenyl)-1H-pyridin-2-one CAS Name: 3-nitro-6-(2-propoxyphenyl)-1H-pyridin-2-one IUPAC Name: 3-nitro-6-(2-propoxyphenyl)-1H-pyridin-2-one Traditional Name: 3-nitro-6-(2-propoxyphenyl)-2-pyridone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=CC=C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C2=CC=C(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-2-9-20-13-6-4-3-5-10(13)11-7-8-12(16(18)19)14(17)15-11/h3-8H,2,9H2,1H3,(H,15,17)