tetraoxidanium; dizinc; azanide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide

Systemtic Name: tetraoxidanium; dizinc; azanide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide Openeye Name: tetraoxonium; dizinc; azanide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide CAS Name: tetraoxonium; dizinc; azanide; 4-(4-piperidin-1-idyl)-2H-pyridin-1-ide IUPAC Name: tetraoxidanium; dizinc; azanide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide Traditional Name: tetraoxonium; dizinc; azanide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide Formula: C10H28N3O4Zn2+5 MolecularWeight: 385.16502

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1C2=CC[N-]C=C2.[NH2-].[OH3+].[OH3+].[OH3+].[OH3+].[Zn+2].[Zn+2]

Isomeric SMILES

C1C[N-]CCC1C2=CC[N-]C=C2.[NH2-].[OH3+].[OH3+].[OH3+].[OH3+].[Zn+2].[Zn+2]

InChI

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