2,8-diazido-1,7-dinitro-benzotriazolo[2,1-a]benzotriazol-5-ium-6-ide

Systemtic Name: 2,8-diazido-1,7-dinitro-benzotriazolo[2,1-a]benzotriazol-5-ium-6-ide Openeye Name: 2,8-diazido-1,7-dinitro-benzotriazolo[2,1-a]benzotriazol-5-ium-6-ide CAS Name: 2,8-diazido-1,7-dinitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide IUPAC Name: 2,8-diazido-1,7-dinitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide Traditional Name: 2,8-diazido-1,7-dinitro-benzotriazolo[2,1-a]benzotriazol-5-ium-6-ide Formula: C12H4N12O4 MolecularWeight: 380.23816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1N=[N+]=[N-])[N+](=O)[O-])[N-][N+]3=C4C=CC(=C(C4=NN23)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C(=C1N=[N+]=[N-])[N+](=O)[O-])[N-][N+]3=C4C=CC(=C(C4=NN23)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C12H4N12O4/c13-19-15-5-1-3-7-9(11(5)23(25)26)17-22-8-4-2-6(16-20-14)12(24(27)28)10(8)18-21(7)22/h1-4H