2-(4-bromanyl-3,5-dinitro-phenyl)-1,3-dithiane

Systemtic Name: 2-(4-bromanyl-3,5-dinitro-phenyl)-1,3-dithiane Openeye Name: 2-(4-bromo-3,5-dinitro-phenyl)-1,3-dithiane CAS Name: 2-(4-bromo-3,5-dinitrophenyl)-1,3-dithiane IUPAC Name: 2-(4-bromo-3,5-dinitrophenyl)-1,3-dithiane Traditional Name: 2-(4-bromo-3,5-dinitro-phenyl)-1,3-dithiane Formula: C10H9BrN2O4S2 MolecularWeight: 365.22346

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=C(C(=C2)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1CSC(SC1)C2=CC(=C(C(=C2)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C10H9BrN2O4S2/c11-9-7(12(14)15)4-6(5-8(9)13(16)17)10-18-2-1-3-19-10/h4-5,10H,1-3H2