1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[2-(2,4-dimethylphenyl)-4-oxazolyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]-5-nitro-2-pyridone Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CO2)CN3C=C(C=CC3=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CO2)CN3C=C(C=CC3=O)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O4/c1-11-3-5-15(12(2)7-11)17-18-13(10-24-17)8-19-9-14(20(22)23)4-6-16(19)21/h3-7,9-10H,8H2,1-2H3