N-(5-nitro-2-oxidanyl-phenyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-(benzylthio)-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O4S/c18-14-7-6-12(17(20)21)8-13(14)16-15(19)10-22-9-11-4-2-1-3-5-11/h1-8,18H,9-10H2,(H,16,19)