zinc; azanide; ethane-1,1-diol; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; zinc; hydrate

Systemtic Name: zinc; azanide; ethane-1,1-diol; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; zinc; hydrate Openeye Name: zinc; azanide; ethane-1,1-diol; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; zinc; hydrate CAS Name: zinc; azanide; ethane-1,1-diol; 4-(4-piperidin-1-idyl)-2H-pyridin-1-ide; zinc; hydrate IUPAC Name: zinc; azanide; ethane-1,1-diol; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; zinc; hydrate Traditional Name: zinc; azanide; ethane-1,1-diol; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; zinc; hydrate Formula: C14H30N3O5Zn3- MolecularWeight: 516.6321

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.C1C[N-]CCC1C2=CC[N-]C=C2.[NH2-].O.[Zn].[Zn].[Zn+2]

Isomeric SMILES

CC(O)O.CC(O)O.C1C[N-]CCC1C2=CC[N-]C=C2.[NH2-].O.[Zn].[Zn].[Zn+2]

InChI

InChI=1S/C10H14N2.2C2H6O2.H2N.H2O.3Zn/c1-5-11-6-2-9(1)10-3-7-12-8-4-10;2*1-2(3)4;;;;;/h1-2,5,10H,3-4,6-8H2;2*2-4H,1H3;2*1H2;;;/q-2;;;-1;;;;+2