cadmium(2+); 5-[[1,5-dimethyl-3-(2-oxidanidylphenyl)imino-2-phenyl-pyrazol-4-yl]iminomethyl]-2-nitro-phenolate

Systemtic Name: cadmium(2+); 5-[[1,5-dimethyl-3-(2-oxidanidylphenyl)imino-2-phenyl-pyrazol-4-yl]iminomethyl]-2-nitro-phenolate Openeye Name: cadmium(2+); 5-[[1,5-dimethyl-3-(2-oxidophenyl)imino-2-phenyl-pyrazol-4-yl]iminomethyl]-2-nitro-phenolate CAS Name: cadmium(2+); 5-[[1,5-dimethyl-3-(2-oxidophenyl)imino-2-phenyl-4-pyrazolyl]iminomethyl]-2-nitrophenolate IUPAC Name: cadmium(2+); 5-[[1,5-dimethyl-3-(2-oxidophenyl)imino-2-phenylpyrazol-4-yl]iminomethyl]-2-nitrophenolate Traditional Name: cadmium(2+); 5-[[1,5-dimethyl-3-(2-oxidophenyl)imino-2-phenyl-3-pyrazolin-4-yl]iminomethyl]-2-nitro-phenolate Formula: C24H19CdN5O4 MolecularWeight: 553.84976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C2[O-])N(N1C)C3=CC=CC=C3)N=CC4=CC(=C(C=C4)[N+](=O)[O-])[O-].[Cd+2]

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C2[O-])N(N1C)C3=CC=CC=C3)N=CC4=CC(=C(C=C4)[N+](=O)[O-])[O-].[Cd+2]

InChI

InChI=1S/C24H21N5O4.Cd/c1-16-23(25-15-17-12-13-20(29(32)33)22(31)14-17)24(26-19-10-6-7-11-21(19)30)28(27(16)2)18-8-4-3-5-9-18;/h3-15,30-31H,1-2H3;/q;+2/p-2