8,9,10-trinitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine

Systemtic Name: 8,9,10-trinitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine Openeye Name: 8,9,10-trinitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine CAS Name: 8,9,10-trinitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonin IUPAC Name: 8,9,10-trinitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine Traditional Name: 8,9,10-trinitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonin Formula: C11H11N3O8 MolecularWeight: 313.22034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C(=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OCC1

Isomeric SMILES

C1CCOC2=C(C(=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OCC1

InChI

InChI=1S/C11H11N3O8/c15-12(16)7-6-8-11(22-5-3-1-2-4-21-8)10(14(19)20)9(7)13(17)18/h6H,1-5H2