5-azido-6-nitro-spiro[1,3-benzodioxole-2,1'-cyclopentane]

Systemtic Name: 5-azido-6-nitro-spiro[1,3-benzodioxole-2,1'-cyclopentane] Openeye Name: 5-azido-6-nitro-spiro[1,3-benzodioxole-2,1'-cyclopentane] CAS Name: 5-azido-6-nitrospiro[1,3-benzodioxole-2,1'-cyclopentane] IUPAC Name: 5-azido-6-nitrospiro[1,3-benzodioxole-2,1'-cyclopentane] Traditional Name: 5-azido-6-nitro-spiro[1,3-benzodioxole-2,1'-cyclopentane] Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4/c12-14-13-7-5-9-10(6-8(7)15(16)17)19-11(18-9)3-1-2-4-11/h5-6H,1-4H2