chloranylpalladium(1+); 5,7-dimethyl-2-oxidanylidene-3,4,9,15-tetraza-8-azanidabicyclo[9.3.1]pentadeca-1(15),4,6,9,11,13-hexaen-10-olate

Systemtic Name: chloranylpalladium(1+); 5,7-dimethyl-2-oxidanylidene-3,4,9,15-tetraza-8-azanidabicyclo[9.3.1]pentadeca-1(15),4,6,9,11,13-hexaen-10-olate Openeye Name: chloropalladium(1+); 5,7-dimethyl-2-oxo-3,4,9,15-tetraza-8-azanidabicyclo[9.3.1]pentadeca-1(15),4,6,9,11,13-hexaen-10-olate CAS Name: chloropalladium(1+); 5,7-dimethyl-2-oxo-3,4,9,15-tetraza-8-azanidabicyclo[9.3.1]pentadeca-1(15),4,6,9,11,13-hexaen-10-olate IUPAC Name: chloropalladium(1+); 5,7-dimethyl-2-oxo-3,4,9,15-tetraza-8-azanidabicyclo[9.3.1]pentadeca-1(15),4,6,9,11,13-hexaen-10-olate Traditional Name: chloropalladium(1+); 2-keto-5,7-dimethyl-3,4,9,15-tetraza-8-azanidabicyclo[9.3.1]pentadeca-1(15),4,6,9,11,13-hexaen-10-olate Formula: C12H11ClN5O2Pd- MolecularWeight: 399.12104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=CC(=N2)C(=N[N-]1)[O-])C.Cl[Pd+]

Isomeric SMILES

CC1=CC(=NNC(=O)C2=CC=CC(=N2)C(=N[N-]1)[O-])C.Cl[Pd+]

InChI

InChI=1S/C12H13N5O2.ClH.Pd/c1-7-6-8(2)15-17-12(19)10-5-3-4-9(13-10)11(18)16-14-7;;/h3-6H,1-2H3,(H3,13,14,15,16,17,18,19);1H;/q;;+2/p-3