bis(oxidanyl)-bis(oxidanylidene)molybdenum; N-methyl-N-phenyl-1,3,5-triazin-2-amine

Systemtic Name: bis(oxidanyl)-bis(oxidanylidene)molybdenum; N-methyl-N-phenyl-1,3,5-triazin-2-amine Openeye Name: dihydroxy(dioxo)molybdenum; N-methyl-N-phenyl-1,3,5-triazin-2-amine CAS Name: dihydroxy(dioxo)molybdenum; N-methyl-N-phenyl-1,3,5-triazin-2-amine IUPAC Name: dihydroxy(dioxo)molybdenum; N-methyl-N-phenyl-1,3,5-triazin-2-amine Traditional Name: dihydroxy(diketo)molybdenum; methyl-phenyl-(s-triazin-2-yl)amine Formula: C10H12MoN4O4 MolecularWeight: 348.16668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC=NC=N2.O[Mo](=O)(=O)O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC=NC=N2.O[Mo](=O)(=O)O

InChI

InChI=1S/C10H10N4.Mo.2H2O.2O/c1-14(9-5-3-2-4-6-9)10-12-7-11-8-13-10;;;;;/h2-8H,1H3;;2*1H2;;/q;+2;;;;/p-2