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

Systemtic Name: 7,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Openeye Name: 7,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine CAS Name: 7,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin IUPAC Name: 7,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Traditional Name: 7,10-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=CC(=C2OC1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6/c13-11(14)7-3-4-8(12(15)16)10-9(7)17-5-1-2-6-18-10/h3-4H,1-2,5-6H2