8,9-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine

Systemtic Name: 8,9-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Openeye Name: 8,9-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine CAS Name: 8,9-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin IUPAC Name: 8,9-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Traditional Name: 8,9-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-])OC1

Isomeric SMILES

C1CCOC2=C(C=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-])OC1

InChI

InChI=1S/C10H10N2O6/c13-11(14)7-5-9-10(6-8(7)12(15)16)18-4-2-1-3-17-9/h5-6H,1-4H2