2,5-bis(3,5-dimethoxy-2,6-dinitro-phenyl)-1,3,4-oxadiazole

Systemtic Name: 2,5-bis(3,5-dimethoxy-2,6-dinitro-phenyl)-1,3,4-oxadiazole Openeye Name: 2,5-bis(3,5-dimethoxy-2,6-dinitro-phenyl)-1,3,4-oxadiazole CAS Name: 2,5-bis(3,5-dimethoxy-2,6-dinitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2,5-bis(3,5-dimethoxy-2,6-dinitrophenyl)-1,3,4-oxadiazole Traditional Name: 2,5-bis(3,5-dimethoxy-2,6-dinitro-phenyl)-1,3,4-oxadiazole Formula: C18H14N6O13 MolecularWeight: 522.33616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1[N+](=O)[O-])C2=NN=C(O2)C3=C(C(=CC(=C3[N+](=O)[O-])OC)OC)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C(=C1[N+](=O)[O-])C2=NN=C(O2)C3=C(C(=CC(=C3[N+](=O)[O-])OC)OC)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C18H14N6O13/c1-33-7-5-8(34-2)14(22(27)28)11(13(7)21(25)26)17-19-20-18(37-17)12-15(23(29)30)9(35-3)6-10(36-4)16(12)24(31)32/h5-6H,1-4H3