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

Systemtic Name: 2-methyl-2-(4-nitrophenyl)-1,3-dithiolane Openeye Name: 2-methyl-2-(4-nitrophenyl)-1,3-dithiolane CAS Name: 2-methyl-2-(4-nitrophenyl)-1,3-dithiolane IUPAC Name: 2-methyl-2-(4-nitrophenyl)-1,3-dithiolane Traditional Name: 2-methyl-2-(4-nitrophenyl)-1,3-dithiolane Formula: C10H11NO2S2 MolecularWeight: 241.32984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1(SCCS1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO2S2/c1-10(14-6-7-15-10)8-2-4-9(5-3-8)11(12)13/h2-5H,6-7H2,1H3