5,6-dinitrospiro[1,3-benzodioxole-2,1'-cyclohexane]

Systemtic Name: 5,6-dinitrospiro[1,3-benzodioxole-2,1'-cyclohexane] Openeye Name: 5,6-dinitrospiro[1,3-benzodioxole-2,1'-cyclohexane] CAS Name: 5,6-dinitrospiro[1,3-benzodioxole-2,1'-cyclohexane] IUPAC Name: 5,6-dinitrospiro[1,3-benzodioxole-2,1'-cyclohexane] Traditional Name: 5,6-dinitrospiro[1,3-benzodioxole-2,1'-cyclohexane] Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O6/c15-13(16)8-6-10-11(7-9(8)14(17)18)20-12(19-10)4-2-1-3-5-12/h6-7H,1-5H2