2-methyl-2-(1-nitroethyl)-1,3-dithiolane

Systemtic Name: 2-methyl-2-(1-nitroethyl)-1,3-dithiolane Openeye Name: 2-methyl-2-(1-nitroethyl)-1,3-dithiolane CAS Name: 2-methyl-2-(1-nitroethyl)-1,3-dithiolane IUPAC Name: 2-methyl-2-(1-nitroethyl)-1,3-dithiolane Traditional Name: 2-methyl-2-(1-nitroethyl)-1,3-dithiolane Formula: C6H11NO2S2 MolecularWeight: 193.28704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(SCCS1)C)[N+](=O)[O-]

Isomeric SMILES

CC(C1(SCCS1)C)[N+](=O)[O-]

InChI

InChI=1S/C6H11NO2S2/c1-5(7(8)9)6(2)10-3-4-11-6/h5H,3-4H2,1-2H3