N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-hydroxy-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-hydroxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-hydroxy-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CO

InChI

InChI=1S/C11H9N3O4S/c15-5-10(16)13-11-12-9(6-19-11)7-2-1-3-8(4-7)14(17)18/h1-4,6,15H,5H2,(H,12,13,16)