7,9-diazido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine

Systemtic Name: 7,9-diazido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Openeye Name: 7,9-diazido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine CAS Name: 7,9-diazido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin IUPAC Name: 7,9-diazido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Traditional Name: 7,9-diazido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin Formula: C10H9N7O4 MolecularWeight: 291.22296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=C(C(=C2N=[N+]=[N-])[N+](=O)[O-])N=[N+]=[N-])OC1

Isomeric SMILES

C1CCOC2=C(C=C(C(=C2N=[N+]=[N-])[N+](=O)[O-])N=[N+]=[N-])OC1

InChI

InChI=1S/C10H9N7O4/c11-15-13-6-5-7-10(21-4-2-1-3-20-7)8(14-16-12)9(6)17(18)19/h5H,1-4H2