N-(4,5-dimethyl-2-nitro-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H20N2O4S2/c1-12-9-16(17(21(23)24)10-13(12)2)20-18(22)11-25-15-5-3-14(4-6-15)19-26-7-8-27-19/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,20,22)