azanylidenemolybdenum; diazonioazanide; 2H-pyridin-1-ide

Systemtic Name: azanylidenemolybdenum; diazonioazanide; 2H-pyridin-1-ide Openeye Name: diazonioazanide; iminomolybdenum; 2H-pyridin-1-ide CAS Name: diazonioazanide; iminomolybdenum; 2H-pyridin-1-ide IUPAC Name: diazonioazanide; iminomolybdenum; 2H-pyridin-1-ide Traditional Name: diazonioazanide; iminomolybdenum; 2H-pyridin-1-ide Formula: C5H10MoN11- MolecularWeight: 320.1466

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C[N-]1.[NH-][N+]#N.[NH-][N+]#N.[NH-][N+]#N.N=[Mo]

Isomeric SMILES

C1C=CC=C[N-]1.[NH-][N+]#N.[NH-][N+]#N.[NH-][N+]#N.N=[Mo]

InChI

InChI=1S/C5H6N.Mo.3HN3.HN/c1-2-4-6-5-3-1;;3*1-3-2;/h1-4H,5H2;;3*1H;1H/q-1;;;;;