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

Systemtic Name: 5-nitro-1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyridin-2-one Openeye Name: 5-nitro-1-[[2-(2-thienyl)oxazol-4-yl]methyl]pyridin-2-one CAS Name: 5-nitro-1-[(2-thiophen-2-yl-4-oxazolyl)methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyridin-2-one Traditional Name: 5-nitro-1-[[2-(2-thienyl)oxazol-4-yl]methyl]-2-pyridone Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O4S/c17-12-4-3-10(16(18)19)7-15(12)6-9-8-20-13(14-9)11-2-1-5-21-11/h1-5,7-8H,6H2