oxidanidyl-[4-(2,2,2-trinitroethylamino)-1,2,5-oxadiazol-3-yl]-[[4-(2,2,2-trinitroethylamino)-1,2,5-oxadiazol-3-yl]imino]azanium

Systemtic Name: oxidanidyl-[4-(2,2,2-trinitroethylamino)-1,2,5-oxadiazol-3-yl]-[[4-(2,2,2-trinitroethylamino)-1,2,5-oxadiazol-3-yl]imino]azanium Openeye Name: oxido-[4-(2,2,2-trinitroethylamino)-1,2,5-oxadiazol-3-yl]-[[4-(2,2,2-trinitroethylamino)-1,2,5-oxadiazol-3-yl]imino]ammonium CAS Name: oxido-[4-(2,2,2-trinitroethylamino)-1,2,5-oxadiazol-3-yl]-[[4-(2,2,2-trinitroethylamino)-1,2,5-oxadiazol-3-yl]imino]ammonium IUPAC Name: oxido-[4-(2,2,2-trinitroethylamino)-1,2,5-oxadiazol-3-yl]-[[4-(2,2,2-trinitroethylamino)-1,2,5-oxadiazol-3-yl]imino]azanium Traditional Name: oxido-[4-(2,2,2-trinitroethylamino)furazan-3-yl]-[4-(2,2,2-trinitroethylamino)furazan-3-yl]imino-ammonium Formula: C8H6N14O15 MolecularWeight: 538.21804

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Descriptors Computed from Structure

Canonical SMILES:

C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])NC1=NON=C1N=[N+](C2=NON=C2NCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])NC1=NON=C1N=[N+](C2=NON=C2NCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[O-]

InChI

InChI=1S/C8H6N14O15/c23-16(6-5(14-37-15-6)10-2-8(20(30)31,21(32)33)22(34)35)11-4-3(12-36-13-4)9-1-7(17(24)25,18(26)27)19(28)29/h1-2H2,(H,9,12)(H,10,14)