zinc; benzene; 1,3,5-trinitrobenzene-6-ide

Systemtic Name: zinc; benzene; 1,3,5-trinitrobenzene-6-ide Openeye Name: zinc; benzene; 1,3,5-trinitrobenzene-6-ide CAS Name: zinc; benzene; 1,3,5-trinitrobenzene-6-ide IUPAC Name: zinc; benzene; 1,3,5-trinitrobenzene-6-ide Traditional Name: zinc; benzene; 1,3,5-trinitrobenzene-6-ide Formula: C18H12N3O6Zn- MolecularWeight: 431.71338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=C(C=C([C-]=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[Zn+2]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=C(C=C([C-]=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[Zn+2]

InChI

InChI=1S/C6H2N3O6.2C6H5.Zn/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;2*1-2-4-6-5-3-1;/h1-2H;2*1-5H;/q3*-1;+2