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2-(2,4-dinitrophenyl)-1,3-dithiane

2-(2,4-dinitrophenyl)-1,3-dithiane

Systemtic Name:2-(2,4-dinitrophenyl)-1,3-dithiane
Openeye Name:2-(2,4-dinitrophenyl)-1,3-dithiane
CAS Name:2-(2,4-dinitrophenyl)-1,3-dithiane
IUPAC Name:2-(2,4-dinitrophenyl)-1,3-dithiane
Traditional Name:2-(2,4-dinitrophenyl)-1,3-dithiane
Formula: C10H10N2O4S2
MolecularWeight: 286.3274
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H10N2O4S2/c13-11(14)7-2-3-8(9(6-7)12(15)16)10-17-4-1-5-18-10/h2-3,6,10H,1,4-5H2


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