N-(5-nitro-2-oxidanyl-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-[(4-nitrobenzyl)thio]acetamide Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6S/c19-14-6-5-12(18(23)24)7-13(14)16-15(20)9-25-8-10-1-3-11(4-2-10)17(21)22/h1-7,19H,8-9H2,(H,16,20)