2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(Z)-(2-nitrobenzylidene)amino]oxy-N-[2-(phenylthio)ethyl]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)CON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)CO/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c21-17(18-10-11-25-15-7-2-1-3-8-15)13-24-19-12-14-6-4-5-9-16(14)20(22)23/h1-9,12H,10-11,13H2,(H,18,21)/b19-12-