9,10-dinitro-2,3,4,5,6,7-hexahydro-1,8-benzodioxecine

Systemtic Name: 9,10-dinitro-2,3,4,5,6,7-hexahydro-1,8-benzodioxecine Openeye Name: 9,10-dinitro-2,3,4,5,6,7-hexahydro-1,8-benzodioxecine CAS Name: 9,10-dinitro-2,3,4,5,6,7-hexahydro-1,8-benzodioxecin IUPAC Name: 9,10-dinitro-2,3,4,5,6,7-hexahydro-1,8-benzodioxecine Traditional Name: 9,10-dinitro-2,3,4,5,6,7-hexahydro-1,8-benzodioxecin Formula: C12H14N2O6 MolecularWeight: 282.24936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCOC2=C(C=CC(=C2[N+](=O)[O-])[N+](=O)[O-])OCC1

Isomeric SMILES

C1CCCOC2=C(C=CC(=C2[N+](=O)[O-])[N+](=O)[O-])OCC1

InChI

InChI=1S/C12H14N2O6/c15-13(16)9-5-6-10-12(11(9)14(17)18)20-8-4-2-1-3-7-19-10/h5-6H,1-4,7-8H2