(E)-bis(3,5-dinitro-1,2,4-triazol-1-yl)diazene

Systemtic Name: (E)-bis(3,5-dinitro-1,2,4-triazol-1-yl)diazene Openeye Name: (E)-bis(3,5-dinitro-1,2,4-triazol-1-yl)diazene CAS Name: (E)-bis(3,5-dinitro-1,2,4-triazol-1-yl)diazene IUPAC Name: (E)-bis(3,5-dinitro-1,2,4-triazol-1-yl)diazene Traditional Name: (E)-bis(3,5-dinitro-1,2,4-triazol-1-yl)diazene Formula: C4N12O8 MolecularWeight: 344.1184

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NN(C(=N1)[N+](=O)[O-])N=NN2C(=NC(=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1(=NN(C(=N1)[N+](=O)[O-])/N=N/N2C(=NC(=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C4N12O8/c17-13(18)1-5-3(15(21)22)11(7-1)9-10-12-4(16(23)24)6-2(8-12)14(19)20/b10-9+