2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-oxathiolane

Systemtic Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-oxathiolane Openeye Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-oxathiolane CAS Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-oxathiolane IUPAC Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-oxathiolane Traditional Name: 2-[4-(4-nitrobenzyl)oxyphenyl]-1,3-oxathiolane Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(O1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(O1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO4S/c18-17(19)14-5-1-12(2-6-14)11-21-15-7-3-13(4-8-15)16-20-9-10-22-16/h1-8,16H,9-11H2