chloranylpalladium(1+); (4-methoxybenzene-5-id-1-yl)-(4-nitrophenyl)diazene

Systemtic Name: chloranylpalladium(1+); (4-methoxybenzene-5-id-1-yl)-(4-nitrophenyl)diazene Openeye Name: chloropalladium(1+); (4-methoxybenzene-5-id-1-yl)-(4-nitrophenyl)diazene CAS Name: chloropalladium(1+); (4-methoxy-1-benzene-5-idyl)-(4-nitrophenyl)diazene IUPAC Name: chloropalladium(1+); (4-methoxybenzene-5-id-1-yl)-(4-nitrophenyl)diazene Traditional Name: chloropalladium(1+); (4-methoxybenzene-5-id-1-yl)-(4-nitrophenyl)diazene Formula: C26H20Cl2N6O6Pd2 MolecularWeight: 796.2196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=[C-]1)N=NC2=CC=C(C=C2)[N+](=O)[O-].COC1=CC=C(C=[C-]1)N=NC2=CC=C(C=C2)[N+](=O)[O-].Cl[Pd+].Cl[Pd+]

Isomeric SMILES

COC1=CC=C(C=[C-]1)N=NC2=CC=C(C=C2)[N+](=O)[O-].COC1=CC=C(C=[C-]1)N=NC2=CC=C(C=C2)[N+](=O)[O-].Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C13H10N3O3.2ClH.2Pd/c2*1-19-13-8-4-11(5-9-13)15-14-10-2-6-12(7-3-10)16(17)18;;;;/h2*2-8H,1H3;2*1H;;/q2*-1;;;2*+2/p-2