8,11-dinitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine

Systemtic Name: 8,11-dinitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine Openeye Name: 8,11-dinitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine CAS Name: 8,11-dinitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonin IUPAC Name: 8,11-dinitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine Traditional Name: 8,11-dinitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonin Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=CC(=C2OCC1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCOC2=C(C=CC(=C2OCC1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6/c14-12(15)8-4-5-9(13(16)17)11-10(8)18-6-2-1-3-7-19-11/h4-5H,1-3,6-7H2