2-(2,4-dinitrophenyl)-4,6-dinitro-1-oxidanidyl-benzotriazol-1-ium

Systemtic Name: 2-(2,4-dinitrophenyl)-4,6-dinitro-1-oxidanidyl-benzotriazol-1-ium Openeye Name: 2-(2,4-dinitrophenyl)-4,6-dinitro-1-oxido-benzotriazol-1-ium CAS Name: 2-(2,4-dinitrophenyl)-4,6-dinitro-1-oxidobenzotriazol-1-ium IUPAC Name: 2-(2,4-dinitrophenyl)-4,6-dinitro-1-oxidobenzotriazol-1-ium Traditional Name: 2-(2,4-dinitrophenyl)-4,6-dinitro-1-oxido-benzotriazol-1-ium Formula: C12H5N7O9 MolecularWeight: 391.2096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2N=C3C(=CC(=CC3=[N+]2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2N=C3C(=CC(=CC3=[N+]2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H5N7O9/c20-15-10-4-7(17(23)24)5-11(19(27)28)12(10)13-14(15)8-2-1-6(16(21)22)3-9(8)18(25)26/h1-5H