5-(4,6-dinitro-1-benzofuran-2-yl)-1,3-benzodioxole

Systemtic Name: 5-(4,6-dinitro-1-benzofuran-2-yl)-1,3-benzodioxole Openeye Name: 5-(4,6-dinitrobenzofuran-2-yl)-1,3-benzodioxole CAS Name: 5-(4,6-dinitro-2-benzofuranyl)-1,3-benzodioxole IUPAC Name: 5-(4,6-dinitro-1-benzofuran-2-yl)-1,3-benzodioxole Traditional Name: 5-(4,6-dinitrobenzofuran-2-yl)-1,3-benzodioxole Formula: C15H8N2O7 MolecularWeight: 328.23322

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C(C=C4O3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C(C=C4O3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H8N2O7/c18-16(19)9-4-11(17(20)21)10-6-13(24-14(10)5-9)8-1-2-12-15(3-8)23-7-22-12/h1-6H,7H2