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

Systemtic Name: 2-methyl-2-(4-nitrophenyl)-1,3-oxathiolane Openeye Name: 2-methyl-2-(4-nitrophenyl)-1,3-oxathiolane CAS Name: 2-methyl-2-(4-nitrophenyl)-1,3-oxathiolane IUPAC Name: 2-methyl-2-(4-nitrophenyl)-1,3-oxathiolane Traditional Name: 2-methyl-2-(4-nitrophenyl)-1,3-oxathiolane Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCS1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1(OCCS1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO3S/c1-10(14-6-7-15-10)8-2-4-9(5-3-8)11(12)13/h2-5H,6-7H2,1H3