8-(3,5-dinitrophenoxy)-1,2,3,4-tetrahydrodibenzofuran

Systemtic Name: 8-(3,5-dinitrophenoxy)-1,2,3,4-tetrahydrodibenzofuran Openeye Name: 8-(3,5-dinitrophenoxy)-1,2,3,4-tetrahydrodibenzofuran CAS Name: 8-(3,5-dinitrophenoxy)-1,2,3,4-tetrahydrodibenzofuran IUPAC Name: 8-(3,5-dinitrophenoxy)-1,2,3,4-tetrahydrodibenzofuran Traditional Name: 8-(3,5-dinitrophenoxy)-1,2,3,4-tetrahydrodibenzofuran Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6/c21-19(22)11-7-12(20(23)24)9-14(8-11)25-13-5-6-18-16(10-13)15-3-1-2-4-17(15)26-18/h5-10H,1-4H2