3-[bromanyl(nitro)methylidene]-5-phenyl-1,2-dithiole

Systemtic Name: 3-[bromanyl(nitro)methylidene]-5-phenyl-1,2-dithiole Openeye Name: 3-[bromo(nitro)methylene]-5-phenyl-dithiole CAS Name: 3-[bromo(nitro)methylidene]-5-phenyldithiole IUPAC Name: 3-[bromo(nitro)methylidene]-5-phenyldithiole Traditional Name: 3-[bromo(nitro)methylene]-5-phenyl-dithiole Formula: C10H6BrNO2S2 MolecularWeight: 316.19414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C([N+](=O)[O-])Br)SS2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C([N+](=O)[O-])Br)SS2

InChI

InChI=1S/C10H6BrNO2S2/c11-10(12(13)14)9-6-8(15-16-9)7-4-2-1-3-5-7/h1-6H