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

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[2-(methylthio)phenyl]acetamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5S/c1-24-15-5-3-2-4-12(15)17-16(20)10-23-14-7-6-11(9-19)8-13(14)18(21)22/h2-9H,10H2,1H3,(H,17,20)