2,4,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide

Systemtic Name: 2,4,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide Openeye Name: 2,4,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide CAS Name: 2,4,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide IUPAC Name: 2,4,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide Traditional Name: 2,4,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide Formula: C12H4N8O8 MolecularWeight: 388.20896

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])[N-][N+]3=C4C(=CC(=CC4=NN23)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])[N-][N+]3=C4C(=CC(=CC4=NN23)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H4N8O8/c21-17(22)5-1-7-12(10(4-5)20(27)28)16-14-11-8(15(16)13-7)2-6(18(23)24)3-9(11)19(25)26/h1-4H