2-(2-methanoyl-4-nitro-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H16N2O5S/c20-11-13-10-14(19(22)23)6-7-16(13)24-12-17(21)18-8-9-25-15-4-2-1-3-5-15/h1-7,10-11H,8-9,12H2,(H,18,21)