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

Systemtic Name: 7,8,10-trinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Openeye Name: 7,8,10-trinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine CAS Name: 7,8,10-trinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin IUPAC Name: 7,8,10-trinitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Traditional Name: 7,8,10-trinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin Formula: C10H9N3O8 MolecularWeight: 299.19376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O8/c14-11(15)6-5-7(12(16)17)9-10(8(6)13(18)19)21-4-2-1-3-20-9/h5H,1-4H2