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

Systemtic Name: 2-(2,4-dinitrophenyl)-6-nitro-1-oxidanidyl-benzotriazol-1-ium Openeye Name: 2-(2,4-dinitrophenyl)-6-nitro-1-oxido-benzotriazol-1-ium CAS Name: 2-(2,4-dinitrophenyl)-6-nitro-1-oxidobenzotriazol-1-ium IUPAC Name: 2-(2,4-dinitrophenyl)-6-nitro-1-oxidobenzotriazol-1-ium Traditional Name: 2-(2,4-dinitrophenyl)-6-nitro-1-oxido-benzotriazol-1-ium Formula: C12H6N6O7 MolecularWeight: 346.21204

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C12H6N6O7/c19-15-11-5-7(16(20)21)1-3-9(11)13-14(15)10-4-2-8(17(22)23)6-12(10)18(24)25/h1-6H