7,9-dinitro-1,2,3,4-tetrahydrodibenzofuran

Systemtic Name: 7,9-dinitro-1,2,3,4-tetrahydrodibenzofuran Openeye Name: 7,9-dinitro-1,2,3,4-tetrahydrodibenzofuran CAS Name: 7,9-dinitro-1,2,3,4-tetrahydrodibenzofuran IUPAC Name: 7,9-dinitro-1,2,3,4-tetrahydrodibenzofuran Traditional Name: 7,9-dinitro-1,2,3,4-tetrahydrodibenzofuran Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O5/c15-13(16)7-5-9(14(17)18)12-8-3-1-2-4-10(8)19-11(12)6-7/h5-6H,1-4H2