6-nitro-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxine

Systemtic Name: 6-nitro-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxine Openeye Name: 6-nitro-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxine CAS Name: 6-nitro-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-nitro-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxine Traditional Name: 6-nitro-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxin Formula: C17H14N2O8 MolecularWeight: 374.30166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O8/c20-18(21)14-2-10(16-12(4-14)6-24-8-26-16)1-11-3-15(19(22)23)5-13-7-25-9-27-17(11)13/h2-5H,1,6-9H2