disilver; azanide; N2-(piperidin-1-id-2-ylmethylideneamino)-N3-(2H-pyridin-1-id-6-ylmethylideneamino)butane-2,3-diimine

Systemtic Name: disilver; azanide; N2-(piperidin-1-id-2-ylmethylideneamino)-N3-(2H-pyridin-1-id-6-ylmethylideneamino)butane-2,3-diimine Openeye Name: disilver; azanide; N2-(piperidin-1-id-2-ylmethyleneamino)-N3-(2H-pyridin-1-id-6-ylmethyleneamino)butane-2,3-diimine CAS Name: disilver; azanide; N2-(2-piperidin-1-idylmethylideneamino)-N3-(2H-pyridin-1-id-6-ylmethylideneamino)butane-2,3-diimine IUPAC Name: disilver; azanide; 2-N-(piperidin-1-id-2-ylmethylideneamino)-3-N-(2H-pyridin-1-id-6-ylmethylideneamino)butane-2,3-diimine Traditional Name: disilver; azanide; [1-methyl-2-(piperidin-1-id-2-ylmethylenehydrazono)propylidene]-(2H-pyridin-1-id-6-ylmethyleneamino)amine Formula: C16H26Ag2N8-2 MolecularWeight: 546.16764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1CCCC[N-]1)C(=NN=CC2=CC=CC[N-]2)C.[NH2-].[NH2-].[Ag+].[Ag+]

Isomeric SMILES

CC(=NN=CC1CCCC[N-]1)C(=NN=CC2=CC=CC[N-]2)C.[NH2-].[NH2-].[Ag+].[Ag+]

InChI

InChI=1S/C16H22N6.2Ag.2H2N/c1-13(21-19-11-15-7-3-5-9-17-15)14(2)22-20-12-16-8-4-6-10-18-16;;;;/h3,5,7,11-12,16H,4,6,8-10H2,1-2H3;;;2*1H2/q-2;2*+1;2*-1