copper; bis(oxidanyl)-oxidanylidene-azanium; 2-chloranyl-5-methyl-3,6-dihydro-2H-pyridin-1-ide; 2-chloranyl-5-methyl-piperidin-1-ide

Systemtic Name: copper; bis(oxidanyl)-oxidanylidene-azanium; 2-chloranyl-5-methyl-3,6-dihydro-2H-pyridin-1-ide; 2-chloranyl-5-methyl-piperidin-1-ide Openeye Name: copper; 2-chloro-5-methyl-3,6-dihydro-2H-pyridin-1-ide; 2-chloro-5-methyl-piperidin-1-ide; dihydroxy(oxo)ammonium CAS Name: copper; 2-chloro-5-methyl-3,6-dihydro-2H-pyridin-1-ide; 2-chloro-5-methylpiperidin-1-ide; dihydroxy(oxo)ammonium IUPAC Name: copper; 2-chloro-5-methyl-3,6-dihydro-2H-pyridin-1-ide; 2-chloro-5-methylpiperidin-1-ide; dihydroxy(oxo)azanium Traditional Name: cupric; 2-chloro-5-methyl-3,6-dihydro-2H-pyridin-1-ide; 2-chloro-5-methyl-piperidin-1-ide; dihydroxy(keto)ammonium Formula: C12H24Cl2CuN4O6+2 MolecularWeight: 454.79416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC([N-]C1)Cl.CC1=CCC([N-]C1)Cl.[N+](=O)(O)O.[N+](=O)(O)O.[Cu+2]

Isomeric SMILES

CC1CCC([N-]C1)Cl.CC1=CCC([N-]C1)Cl.[N+](=O)(O)O.[N+](=O)(O)O.[Cu+2]

InChI

InChI=1S/C6H11ClN.C6H9ClN.Cu.2H2NO3/c2*1-5-2-3-6(7)8-4-5;;2*2-1(3)4/h5-6H,2-4H2,1H3;2,6H,3-4H2,1H3;;2*(H2,2,3,4)/q2*-1;+2;2*+1