1,2,3,4-tetranitro-1,7-dihydrobenzotriazolo[2,1-a]benzotriazole

Systemtic Name: 1,2,3,4-tetranitro-1,7-dihydrobenzotriazolo[2,1-a]benzotriazole Openeye Name: 1,2,3,4-tetranitro-1,7-dihydrobenzotriazolo[2,1-a]benzotriazole CAS Name: 1,2,3,4-tetranitro-1,7-dihydrobenzotriazolo[2,1-a]benzotriazole IUPAC Name: 1,2,3,4-tetranitro-1,7-dihydrobenzotriazolo[2,1-a]benzotriazole Traditional Name: 1,2,3,4-tetranitro-1,7-dihydrobenzotriazolo[2,1-a]benzotriazole Formula: C12H6N8O8 MolecularWeight: 390.22484

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=NN3N2N=C4C3=C(C(=C(C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=CC=C2C1=NN3N2N=C4C3=C(C(=C(C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6N8O8/c21-17(22)9-7-8(10(18(23)24)12(20(27)28)11(9)19(25)26)16-13-5-3-1-2-4-6(5)15(16)14-7/h1-2,4,9H,3H2