bromanylpalladium(1+); (3-nitrobenzene-5-id-1-yl)methanamine

Systemtic Name: bromanylpalladium(1+); (3-nitrobenzene-5-id-1-yl)methanamine Openeye Name: bromopalladium(1+); (3-nitrobenzene-5-id-1-yl)methanamine CAS Name: bromopalladium(1+); (3-nitro-1-benzene-5-idyl)methanamine IUPAC Name: bromopalladium(1+); (3-nitrobenzene-5-id-1-yl)methanamine Traditional Name: bromopalladium(1+); (3-nitrobenzene-5-id-1-yl)methylamine Formula: C14H14Br2N4O4Pd2 MolecularWeight: 674.93336

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Descriptors Computed from Structure

Canonical SMILES:

C1=[C-]C=C(C=C1CN)[N+](=O)[O-].C1=[C-]C=C(C=C1CN)[N+](=O)[O-].Br[Pd+].Br[Pd+]

Isomeric SMILES

C1=[C-]C=C(C=C1CN)[N+](=O)[O-].C1=[C-]C=C(C=C1CN)[N+](=O)[O-].Br[Pd+].Br[Pd+]

InChI

InChI=1S/2C7H7N2O2.2BrH.2Pd/c2*8-5-6-2-1-3-7(4-6)9(10)11;;;;/h2*2-4H,5,8H2;2*1H;;/q2*-1;;;2*+2/p-2