1,6,8-trinitro-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium

Systemtic Name: 1,6,8-trinitro-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium Openeye Name: 1,6,8-trinitro-5H-triazolo[1,2-a]benzotriazol-10-ium CAS Name: 1,6,8-trinitro-5H-triazolo[1,2-a]benzotriazol-10-ium IUPAC Name: 1,6,8-trinitro-5H-triazolo[1,2-a]benzotriazol-10-ium Traditional Name: 1,6,8-trinitro-5H-triazolo[1,2-a]benzotriazol-10-ium Formula: C8H4N7O6+ MolecularWeight: 294.16066

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])NN3[N+]2=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])NN3[N+]2=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H4N7O6/c16-12(17)4-1-5-8(6(2-4)13(18)19)10-15-9-3-7(11(5)15)14(20)21/h1-3H,(H,9,10)/q+1