N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C12H13N3O5S MolecularWeight: 311.31372

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CSC(=O)N1CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H13N3O5S/c16-10-2-1-9(15(19)20)5-8(10)6-13-11(17)7-14-3-4-21-12(14)18/h1-2,5,16H,3-4,6-7H2,(H,13,17)