4,8-diazido-2,10-dinitro-7H-benzotriazolo[1,2-a]benzotriazol-12-ium

Systemtic Name: 4,8-diazido-2,10-dinitro-7H-benzotriazolo[1,2-a]benzotriazol-12-ium Openeye Name: 4,8-diazido-2,10-dinitro-7H-benzotriazolo[1,2-a]benzotriazol-12-ium CAS Name: 4,8-diazido-2,10-dinitro-7H-benzotriazolo[1,2-a]benzotriazol-12-ium IUPAC Name: 4,8-diazido-2,10-dinitro-7H-benzotriazolo[1,2-a]benzotriazol-12-ium Traditional Name: 4,8-diazido-2,10-dinitro-7H-benzotriazolo[1,2-a]benzotriazol-12-ium Formula: C12H5N12O4+ MolecularWeight: 381.2461

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1[N+]3=C4C=C(C=C(C4=NN3N2)N=[N+]=[N-])[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=C1[N+]3=C4C=C(C=C(C4=NN3N2)N=[N+]=[N-])[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C12H5N12O4/c13-19-15-7-1-5(22(25)26)3-9-11(7)17-24-18-12-8(16-20-14)2-6(23(27)28)4-10(12)21(9)24/h1-4H,(H,17,18)/q+1