bis(oxidanyl)-bis(oxidanylidene)molybdenum; N,N-dimethylaniline

Systemtic Name: bis(oxidanyl)-bis(oxidanylidene)molybdenum; N,N-dimethylaniline Openeye Name: dihydroxy(dioxo)molybdenum; N,N-dimethylaniline CAS Name: dihydroxy(dioxo)molybdenum; N,N-dimethylaniline IUPAC Name: dihydroxy(dioxo)molybdenum; N,N-dimethylaniline Traditional Name: dihydroxy(diketo)molybdenum; dimethyl(phenyl)amine Formula: C8H13MoNO4 MolecularWeight: 283.13312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1.O[Mo](=O)(=O)O

Isomeric SMILES

CN(C)C1=CC=CC=C1.O[Mo](=O)(=O)O

InChI

InChI=1S/C8H11N.Mo.2H2O.2O/c1-9(2)8-6-4-3-5-7-8;;;;;/h3-7H,1-2H3;;2*1H2;;/q;+2;;;;/p-2