azanide; cadmium(2+); 3,6-dihydro-2H-pyridin-1-ide; piperidin-1-ide; diazide

Systemtic Name: azanide; cadmium(2+); 3,6-dihydro-2H-pyridin-1-ide; piperidin-1-ide; diazide Openeye Name: azanide; cadmium(2+); 3,6-dihydro-2H-pyridin-1-ide; piperidin-1-ide; diazide CAS Name: azanide; cadmium(2+); 3,6-dihydro-2H-pyridin-1-ide; piperidin-1-ide; diazide IUPAC Name: azanide; cadmium(2+); 3,6-dihydro-2H-pyridin-1-ide; piperidin-1-ide; diazide Traditional Name: azanide; cadmium(2+); 3,6-dihydro-2H-pyridin-1-ide; piperidin-1-ide; diazide Formula: C10H22Cd3N10 MolecularWeight: 619.58168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]CC1.C1C[N-]CC=C1.[NH2-].[NH2-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Cd+2].[Cd+2].[Cd+2]

Isomeric SMILES

C1CC[N-]CC1.C1C[N-]CC=C1.[NH2-].[NH2-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Cd+2].[Cd+2].[Cd+2]

InChI

InChI=1S/C5H10N.C5H8N.3Cd.2N3.2H2N/c2*1-2-4-6-5-3-1;;;;2*1-3-2;;/h1-5H2;1-2H,3-5H2;;;;;;2*1H2/q2*-1;3*+2;4*-1