copper; bis(oxidanyl)-oxidanylidene-azanium; 2,4-dihydro-1H-pyrimidin-3-id-2-amine; 2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine

Systemtic Name: copper; bis(oxidanyl)-oxidanylidene-azanium; 2,4-dihydro-1H-pyrimidin-3-id-2-amine; 2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine Openeye Name: copper; 2,4-dihydro-1H-pyrimidin-3-id-2-amine; dihydroxy(oxo)ammonium; hexahydropyrimidin-3-id-2-amine CAS Name: copper; 2,4-dihydro-1H-pyrimidin-3-id-2-amine; dihydroxy(oxo)ammonium; 2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine IUPAC Name: copper; 2,4-dihydro-1H-pyrimidin-3-id-2-amine; dihydroxy(oxo)azanium; 2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine Traditional Name: cupric; 2,4-dihydro-1H-pyrimidin-3-id-2-ylamine; dihydroxy(keto)ammonium; hexahydropyrimidin-3-id-2-ylamine Formula: C8H22CuN8O6+2 MolecularWeight: 389.85628

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC([N-]C1)N.C1C=CNC([N-]1)N.[N+](=O)(O)O.[N+](=O)(O)O.[Cu+2]

Isomeric SMILES

C1CNC([N-]C1)N.C1C=CNC([N-]1)N.[N+](=O)(O)O.[N+](=O)(O)O.[Cu+2]

InChI

InChI=1S/C4H10N3.C4H8N3.Cu.2H2NO3/c2*5-4-6-2-1-3-7-4;;2*2-1(3)4/h4,6H,1-3,5H2;1-2,4,6H,3,5H2;;2*(H2,2,3,4)/q2*-1;+2;2*+1