bis(oxidanyl)-bis(oxidanylidene)molybdenum; 1,3,5-triazine-2,4,6-triamine

Systemtic Name: bis(oxidanyl)-bis(oxidanylidene)molybdenum; 1,3,5-triazine-2,4,6-triamine Openeye Name: dihydroxy(dioxo)molybdenum; 1,3,5-triazine-2,4,6-triamine CAS Name: dihydroxy(dioxo)molybdenum; 1,3,5-triazine-2,4,6-triamine IUPAC Name: dihydroxy(dioxo)molybdenum; 1,3,5-triazine-2,4,6-triamine Traditional Name: dihydroxy(diketo)molybdenum; melamine Formula: C3H22Mo8N6O32 MolecularWeight: 1421.74778

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NC(=N1)N)N)N.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O

Isomeric SMILES

C1(=NC(=NC(=N1)N)N)N.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O

InChI

InChI=1S/C3H6N6.8Mo.16H2O.16O/c4-1-7-2(5)9-3(6)8-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h(H6,4,5,6,7,8,9);;;;;;;;;16*1H2;;;;;;;;;;;;;;;;/q;8*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-16