(2E)-4-methyl-2-(nitromethylidene)-1,3-dithiole

Systemtic Name: (2E)-4-methyl-2-(nitromethylidene)-1,3-dithiole Openeye Name: (2E)-4-methyl-2-(nitromethylene)-1,3-dithiole CAS Name: (2E)-4-methyl-2-(nitromethylidene)-1,3-dithiole IUPAC Name: (2E)-4-methyl-2-(nitromethylidene)-1,3-dithiole Traditional Name: (2E)-4-methyl-2-(nitromethylene)-1,3-dithiole Formula: C5H5NO2S2 MolecularWeight: 175.2287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C[N+](=O)[O-])S1

Isomeric SMILES

CC1=CS/C(=C\[N+](=O)[O-])/S1

InChI

InChI=1S/C5H5NO2S2/c1-4-3-9-5(10-4)2-6(7)8/h2-3H,1H3/b5-2+