bis(oxidanyl)-oxidanylidene-azanium; copper; 3-methyl-1-[(3-methylpyrazol-1-yl)-diphenyl-methyl]pyrazole; nitric acid

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; copper; 3-methyl-1-[(3-methylpyrazol-1-yl)-diphenyl-methyl]pyrazole; nitric acid Openeye Name: copper; dihydroxy(oxo)ammonium; 3-methyl-1-[(3-methylpyrazol-1-yl)-diphenyl-methyl]pyrazole; nitric acid CAS Name: copper; dihydroxy(oxo)ammonium; 3-methyl-1-[(3-methyl-1-pyrazolyl)-diphenylmethyl]pyrazole; nitric acid IUPAC Name: copper; dihydroxy(oxo)azanium; 3-methyl-1-[(3-methylpyrazol-1-yl)-diphenylmethyl]pyrazole; nitric acid Traditional Name: copper; dihydroxy(keto)ammonium; 3-methyl-1-[(3-methylpyrazol-1-yl)-diphenyl-methyl]pyrazole; nitric acid Formula: C21H23CuN6O6+ MolecularWeight: 518.98992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CC(=N4)C.[N+](=O)(O)O.[N+](=O)(O)[O-].[Cu]

Isomeric SMILES

CC1=NN(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CC(=N4)C.[N+](=O)(O)O.[N+](=O)(O)[O-].[Cu]

InChI

InChI=1S/C21H20N4.Cu.H2NO3.HNO3/c1-17-13-15-24(22-17)21(19-9-5-3-6-10-19,20-11-7-4-8-12-20)25-16-14-18(2)23-25;;2*2-1(3)4/h3-16H,1-2H3;;(H2,2,3,4);(H,2,3,4)/q;;+1;