2-[(2,4-dinitrophenyl)methylidene]-4,5-dimethyl-1,3-dithiole

Systemtic Name: 2-[(2,4-dinitrophenyl)methylidene]-4,5-dimethyl-1,3-dithiole Openeye Name: 2-[(2,4-dinitrophenyl)methylene]-4,5-dimethyl-1,3-dithiole CAS Name: 2-[(2,4-dinitrophenyl)methylidene]-4,5-dimethyl-1,3-dithiole IUPAC Name: 2-[(2,4-dinitrophenyl)methylidene]-4,5-dimethyl-1,3-dithiole Traditional Name: 2-(2,4-dinitrobenzylidene)-4,5-dimethyl-1,3-dithiole Formula: C12H10N2O4S2 MolecularWeight: 310.3488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S1)C

Isomeric SMILES

CC1=C(SC(=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S1)C

InChI

InChI=1S/C12H10N2O4S2/c1-7-8(2)20-12(19-7)5-9-3-4-10(13(15)16)6-11(9)14(17)18/h3-6H,1-2H3