2-(3-nitrophenyl)-1,3-oxathiane

Systemtic Name: 2-(3-nitrophenyl)-1,3-oxathiane Openeye Name: 2-(3-nitrophenyl)-1,3-oxathiane CAS Name: 2-(3-nitrophenyl)-1,3-oxathiane IUPAC Name: 2-(3-nitrophenyl)-1,3-oxathiane Traditional Name: 2-(3-nitrophenyl)-1,3-oxathiane Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(SC1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC(SC1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO3S/c12-11(13)9-4-1-3-8(7-9)10-14-5-2-6-15-10/h1,3-4,7,10H,2,5-6H2