7,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-amine

Systemtic Name: 7,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-amine Openeye Name: 7,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-amine CAS Name: 7,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-amine IUPAC Name: 7,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-amine Traditional Name: (7,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)amine Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O6/c11-6-5-7(12(14)15)9-10(8(6)13(16)17)19-4-2-1-3-18-9/h5H,1-4,11H2