7-azido-8,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine

Systemtic Name: 7-azido-8,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Openeye Name: 7-azido-8,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine CAS Name: 7-azido-8,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin IUPAC Name: 7-azido-8,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Traditional Name: 7-azido-8,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin Formula: C10H9N5O6 MolecularWeight: 295.20836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C(=CC(=C2OC1)[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1CCOC2=C(C(=CC(=C2OC1)[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C10H9N5O6/c11-13-12-8-6(14(16)17)5-7(15(18)19)9-10(8)21-4-2-1-3-20-9/h5H,1-4H2