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copper; 3-ethyl-1-oxidanidyl-2-oxidanyl-5-phenyl-pyrazol-1-ium

copper; 3-ethyl-1-oxidanidyl-2-oxidanyl-5-phenyl-pyrazol-1-ium

Systemtic Name:copper; 3-ethyl-1-oxidanidyl-2-oxidanyl-5-phenyl-pyrazol-1-ium
Openeye Name:copper; 5-ethyl-1-hydroxy-2-oxido-3-phenyl-pyrazol-2-ium
CAS Name:copper; 5-ethyl-1-hydroxy-2-oxido-3-phenylpyrazol-2-ium
IUPAC Name:copper; 5-ethyl-1-hydroxy-2-oxido-3-phenylpyrazol-2-ium
Traditional Name:copper; 5-ethyl-1-hydroxy-2-oxido-3-phenyl-pyrazol-2-ium
Formula: C22H24CuN4O4
MolecularWeight: 471.99636
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=[N+](N1O)[O-])C2=CC=CC=C2.CCC1=CC(=[N+](N1O)[O-])C2=CC=CC=C2.[Cu]


Isomeric SMILES

CCC1=CC(=[N+](N1O)[O-])C2=CC=CC=C2.CCC1=CC(=[N+](N1O)[O-])C2=CC=CC=C2.[Cu]


InChI

InChI=1S/2C11H12N2O2.Cu/c2*1-2-10-8-11(13(15)12(10)14)9-6-4-3-5-7-9;/h2*3-8,14H,2H2,1H3;


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