azanylidenemolybdenum; diazonioazanide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide

Systemtic Name: azanylidenemolybdenum; diazonioazanide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide Openeye Name: diazonioazanide; iminomolybdenum; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide CAS Name: diazonioazanide; iminomolybdenum; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide IUPAC Name: diazonioazanide; iminomolybdenum; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide Traditional Name: diazonioazanide; iminomolybdenum; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide Formula: C10H18MoN12-2 MolecularWeight: 402.27032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C2=CC=CC[N-]2.[NH-][N+]#N.[NH-][N+]#N.[NH-][N+]#N.N=[Mo]

Isomeric SMILES

C1CC[N-]C(C1)C2=CC=CC[N-]2.[NH-][N+]#N.[NH-][N+]#N.[NH-][N+]#N.N=[Mo]

InChI

InChI=1S/C10H14N2.Mo.3HN3.HN/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;;3*1-3-2;/h1,3,5,10H,2,4,6-8H2;;3*1H;1H/q-2;;;;;