2-[4-(4-nitrophenoxy)phenyl]-1,3-dithiolane

Systemtic Name: 2-[4-(4-nitrophenoxy)phenyl]-1,3-dithiolane Openeye Name: 2-[4-(4-nitrophenoxy)phenyl]-1,3-dithiolane CAS Name: 2-[4-(4-nitrophenoxy)phenyl]-1,3-dithiolane IUPAC Name: 2-[4-(4-nitrophenoxy)phenyl]-1,3-dithiolane Traditional Name: 2-[4-(4-nitrophenoxy)phenyl]-1,3-dithiolane Formula: C15H13NO3S2 MolecularWeight: 319.39862

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO3S2/c17-16(18)12-3-7-14(8-4-12)19-13-5-1-11(2-6-13)15-20-9-10-21-15/h1-8,15H,9-10H2