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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H18N2O5S2 MolecularWeight: 406.47592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5S2/c1-24-14-6-7-15(16(10-14)20(22)23)19-17(21)11-25-13-4-2-12(3-5-13)18-26-8-9-27-18/h2-7,10,18H,8-9,11H2,1H3,(H,19,21)