(2E)-4-(4-nitrophenyl)-2-[(4-nitrophenyl)methylidene]-1,3-dithiole

Systemtic Name: (2E)-4-(4-nitrophenyl)-2-[(4-nitrophenyl)methylidene]-1,3-dithiole Openeye Name: (2E)-4-(4-nitrophenyl)-2-[(4-nitrophenyl)methylene]-1,3-dithiole CAS Name: (2E)-4-(4-nitrophenyl)-2-[(4-nitrophenyl)methylidene]-1,3-dithiole IUPAC Name: (2E)-4-(4-nitrophenyl)-2-[(4-nitrophenyl)methylidene]-1,3-dithiole Traditional Name: (2E)-2-(4-nitrobenzylidene)-4-(4-nitrophenyl)-1,3-dithiole Formula: C16H10N2O4S2 MolecularWeight: 358.3916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2SC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\SC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4S2/c19-17(20)13-5-1-11(2-6-13)9-16-23-10-15(24-16)12-3-7-14(8-4-12)18(21)22/h1-10H/b16-9+