N-(2-methylsulfanylphenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(2-methylsulfanylphenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2-methylsulfanylphenyl)acetamide CAS Name: N-[2-(methylthio)phenyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-methylsulfanylphenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[2-(methylthio)phenyl]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-3-6-13-11-14(20(22)23)9-10-16(13)24-12-18(21)19-15-7-4-5-8-17(15)25-2/h3-5,7-11H,1,6,12H2,2H3,(H,19,21)