2-[(2,4-dinitrophenyl)methylidene]-1,3-dithiolane

Systemtic Name: 2-[(2,4-dinitrophenyl)methylidene]-1,3-dithiolane Openeye Name: 2-[(2,4-dinitrophenyl)methylene]-1,3-dithiolane CAS Name: 2-[(2,4-dinitrophenyl)methylidene]-1,3-dithiolane IUPAC Name: 2-[(2,4-dinitrophenyl)methylidene]-1,3-dithiolane Traditional Name: 2-(2,4-dinitrobenzylidene)-1,3-dithiolane Formula: C10H8N2O4S2 MolecularWeight: 284.31152

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S1

Isomeric SMILES

C1CSC(=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S1

InChI

InChI=1S/C10H8N2O4S2/c13-11(14)8-2-1-7(9(6-8)12(15)16)5-10-17-3-4-18-10/h1-2,5-6H,3-4H2