bis(oxidanyl)-oxidanylidene-azanium; neodymium; 4-(2H-pyridin-1-id-4-yl)pyridine; dihydrate

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; neodymium; 4-(2H-pyridin-1-id-4-yl)pyridine; dihydrate Openeye Name: dihydroxy(oxo)ammonium; neodymium; 4-(2H-pyridin-1-id-4-yl)pyridine; dihydrate CAS Name: dihydroxy(oxo)ammonium; neodymium; 4-(2H-pyridin-1-id-4-yl)pyridine; dihydrate IUPAC Name: dihydroxy(oxo)azanium; neodymium; 4-(2H-pyridin-1-id-4-yl)pyridine; dihydrate Traditional Name: dihydroxy(keto)ammonium; neodymium; 4-(2H-pyridin-1-id-4-yl)pyridine; dihydrate Formula: C10H21N6NdO14+3 MolecularWeight: 593.54554

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C[N-]1)C2=CC=NC=C2.[N+](=O)(O)O.[N+](=O)(O)O.[N+](=O)(O)O.[N+](=O)(O)O.O.O.[Nd]

Isomeric SMILES

C1C=C(C=C[N-]1)C2=CC=NC=C2.[N+](=O)(O)O.[N+](=O)(O)O.[N+](=O)(O)O.[N+](=O)(O)O.O.O.[Nd]

InChI

InChI=1S/C10H9N2.4H2NO3.Nd.2H2O/c1-5-11-6-2-9(1)10-3-7-12-8-4-10;4*2-1(3)4;;;/h1-7H,8H2;4*(H2,2,3,4);;2*1H2/q-1;4*+1;;;