7-(2,4-dinitrophenyl)-3,8-bis(oxidanidyl)-[1,2,3]triazolo[4,5-g][2,1,3]benzoxadiazole-3,8-diium

Systemtic Name: 7-(2,4-dinitrophenyl)-3,8-bis(oxidanidyl)-[1,2,3]triazolo[4,5-g][2,1,3]benzoxadiazole-3,8-diium Openeye Name: 7-(2,4-dinitrophenyl)-3,8-dioxido-triazolo[4,5-g][2,1,3]benzoxadiazole-3,8-diium CAS Name: 7-(2,4-dinitrophenyl)-3,8-dioxidotriazolo[4,5-g][2,1,3]benzoxadiazole-3,8-diium IUPAC Name: 7-(2,4-dinitrophenyl)-3,8-dioxidotriazolo[4,5-g][2,1,3]benzoxadiazole-3,8-diium Traditional Name: 7-(2,4-dinitrophenyl)-3,8-dioxido-triazolo[4,5-g][2,1,3]benzoxadiazole-3,8-diium Formula: C12H5N7O7 MolecularWeight: 359.2108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2N=C3C=CC4=[N+](ON=C4C3=[N+]2[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2N=C3C=CC4=[N+](ON=C4C3=[N+]2[O-])[O-]

InChI

InChI=1S/C12H5N7O7/c20-16-12-7(2-4-9-11(12)14-26-19(9)25)13-15(16)8-3-1-6(17(21)22)5-10(8)18(23)24/h1-5H