(aminocarbonylamino)azanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum

Systemtic Name: (aminocarbonylamino)azanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum Openeye Name: dioxido(dioxo)molybdenum; ureidoammonium CAS Name: (carbamoylamino)ammonium; dioxido(dioxo)molybdenum IUPAC Name: (carbamoylamino)azanium; dioxido(dioxo)molybdenum Traditional Name: diketo(dioxido)molybdenum; ureidoammonium Formula: C2H12MoN6O6 MolecularWeight: 312.09328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(=O)(N)N[NH3+].C(=O)(N)N[NH3+].[O-][Mo](=O)(=O)[O-]

Isomeric SMILES

C(=O)(N)N[NH3+].C(=O)(N)N[NH3+].[O-][Mo](=O)(=O)[O-]

InChI

InChI=1S/2CH5N3O.Mo.4O/c2*2-1(5)4-3;;;;;/h2*3H2,(H3,2,4,5);;;;;/q;;;;;2*-1/p+2