N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4S2/c21-17(12-24-16-8-2-1-7-15(16)20(22)23)19-14-6-3-5-13(11-14)18-25-9-4-10-26-18/h1-3,5-8,11,18H,4,9-10,12H2,(H,19,21)