(2R)-2-methyl-7,9-dinitro-1,2,3,4-tetrahydrodibenzofuran

Systemtic Name: (2R)-2-methyl-7,9-dinitro-1,2,3,4-tetrahydrodibenzofuran Openeye Name: (2R)-2-methyl-7,9-dinitro-1,2,3,4-tetrahydrodibenzofuran CAS Name: (2R)-2-methyl-7,9-dinitro-1,2,3,4-tetrahydrodibenzofuran IUPAC Name: (2R)-2-methyl-7,9-dinitro-1,2,3,4-tetrahydrodibenzofuran Traditional Name: (2R)-2-methyl-7,9-dinitro-1,2,3,4-tetrahydrodibenzofuran Formula: C13H12N2O5 MolecularWeight: 276.24478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O5/c1-7-2-3-11-9(4-7)13-10(15(18)19)5-8(14(16)17)6-12(13)20-11/h5-7H,2-4H2,1H3/t7-/m1/s1