2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-nitrophenyl)acetamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4S2/c20-16(18-13-2-1-3-14(10-13)19(21)22)11-23-15-6-4-12(5-7-15)17-24-8-9-25-17/h1-7,10,17H,8-9,11H2,(H,18,20)