N-(2-cyano-4-nitro-phenyl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-phenylsulfanyl-acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(phenylthio)acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-phenylsulfanylacetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(phenylthio)acetamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3S/c16-9-11-8-12(18(20)21)6-7-14(11)17-15(19)10-22-13-4-2-1-3-5-13/h1-8H,10H2,(H,17,19)