dioxidanium; dizinc; azanide; ethanenitrile; 2-piperidin-1-id-4-yl-5-(2H-pyridin-1-id-4-yl)-1,3,4-oxadiazole

Systemtic Name: dioxidanium; dizinc; azanide; ethanenitrile; 2-piperidin-1-id-4-yl-5-(2H-pyridin-1-id-4-yl)-1,3,4-oxadiazole Openeye Name: dioxonium; dizinc; acetonitrile; azanide; 2-piperidin-1-id-4-yl-5-(2H-pyridin-1-id-4-yl)-1,3,4-oxadiazole CAS Name: dioxonium; dizinc; acetonitrile; azanide; 2-(4-piperidin-1-idyl)-5-(2H-pyridin-1-id-4-yl)-1,3,4-oxadiazole IUPAC Name: dioxidanium; dizinc; acetonitrile; azanide; 2-piperidin-1-id-4-yl-5-(2H-pyridin-1-id-4-yl)-1,3,4-oxadiazole Traditional Name: dioxonium; dizinc; acetonitrile; azanide; 2-piperidin-1-id-4-yl-5-(2H-pyridin-1-id-4-yl)-1,3,4-oxadiazole Formula: C16H28N7O3Zn2+3 MolecularWeight: 497.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.C1C[N-]CCC1C2=NN=C(O2)C3=CC[N-]C=C3.[NH2-].[OH3+].[OH3+].[Zn+2].[Zn+2]

Isomeric SMILES

CC#N.CC#N.C1C[N-]CCC1C2=NN=C(O2)C3=CC[N-]C=C3.[NH2-].[OH3+].[OH3+].[Zn+2].[Zn+2]

InChI

InChI=1S/C12H14N4O.2C2H3N.H2N.2H2O.2Zn/c1-5-13-6-2-9(1)11-15-16-12(17-11)10-3-7-14-8-4-10;2*1-2-3;;;;;/h1-2,5,10H,3-4,6-8H2;2*1H3;3*1H2;;/q-2;;;-1;;;2*+2/p+2