2-(4-nitrophenyl)-1,3-oxathiolane

Systemtic Name: 2-(4-nitrophenyl)-1,3-oxathiolane Openeye Name: 2-(4-nitrophenyl)-1,3-oxathiolane CAS Name: 2-(4-nitrophenyl)-1,3-oxathiolane IUPAC Name: 2-(4-nitrophenyl)-1,3-oxathiolane Traditional Name: 2-(4-nitrophenyl)-1,3-oxathiolane Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3S/c11-10(12)8-3-1-7(2-4-8)9-13-5-6-14-9/h1-4,9H,5-6H2