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

Systemtic Name: 5,6-dinitrospiro[1,3-benzodioxole-2,1'-cyclopentane] Openeye Name: 5,6-dinitrospiro[1,3-benzodioxole-2,1'-cyclopentane] CAS Name: 5,6-dinitrospiro[1,3-benzodioxole-2,1'-cyclopentane] IUPAC Name: 5,6-dinitrospiro[1,3-benzodioxole-2,1'-cyclopentane] Traditional Name: 5,6-dinitrospiro[1,3-benzodioxole-2,1'-cyclopentane] Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O6/c14-12(15)7-5-9-10(6-8(7)13(16)17)19-11(18-9)3-1-2-4-11/h5-6H,1-4H2