[4-(1,3-dithiolan-2-yl)phenyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C17H15NO5S2 MolecularWeight: 377.4347

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5S2/c19-16(11-22-15-4-2-1-3-14(15)18(20)21)23-13-7-5-12(6-8-13)17-24-9-10-25-17/h1-8,17H,9-11H2