2,8-dimethoxy-1,3,7,9-tetranitro-dibenzofuran

Systemtic Name: 2,8-dimethoxy-1,3,7,9-tetranitro-dibenzofuran Openeye Name: 2,8-dimethoxy-1,3,7,9-tetranitro-dibenzofuran CAS Name: 2,8-dimethoxy-1,3,7,9-tetranitrodibenzofuran IUPAC Name: 2,8-dimethoxy-1,3,7,9-tetranitrodibenzofuran Traditional Name: 2,8-dimethoxy-1,3,7,9-tetranitro-dibenzofuran Formula: C14H8N4O11 MolecularWeight: 408.23352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1[N+](=O)[O-])OC3=C2C(=C(C(=C3)[N+](=O)[O-])OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1[N+](=O)[O-])OC3=C2C(=C(C(=C3)[N+](=O)[O-])OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O11/c1-27-13-5(15(19)20)3-7-9(11(13)17(23)24)10-8(29-7)4-6(16(21)22)14(28-2)12(10)18(25)26/h3-4H,1-2H3