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

Systemtic Name: 2-[3-methoxy-4-(2-nitrophenoxy)phenyl]-1,3-dithiolane Openeye Name: 2-[3-methoxy-4-(2-nitrophenoxy)phenyl]-1,3-dithiolane CAS Name: 2-[3-methoxy-4-(2-nitrophenoxy)phenyl]-1,3-dithiolane IUPAC Name: 2-[3-methoxy-4-(2-nitrophenoxy)phenyl]-1,3-dithiolane Traditional Name: 2-[3-methoxy-4-(2-nitrophenoxy)phenyl]-1,3-dithiolane Formula: C16H15NO4S2 MolecularWeight: 349.4246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H15NO4S2/c1-20-15-10-11(16-22-8-9-23-16)6-7-14(15)21-13-5-3-2-4-12(13)17(18)19/h2-7,10,16H,8-9H2,1H3