bis(oxidanyl)-bis(oxidanylidene)molybdenum; 1-oxidanylbenzotriazole; hydrate

Systemtic Name: bis(oxidanyl)-bis(oxidanylidene)molybdenum; 1-oxidanylbenzotriazole; hydrate Openeye Name: dihydroxy(dioxo)molybdenum; 1-hydroxybenzotriazole; hydrate CAS Name: dihydroxy(dioxo)molybdenum; 1-hydroxybenzotriazole; hydrate IUPAC Name: dihydroxy(dioxo)molybdenum; 1-hydroxybenzotriazole; hydrate Traditional Name: dihydroxy(diketo)molybdenum; 1-hydroxybenzotriazole; hydrate Formula: C6H9MoN3O6 MolecularWeight: 315.09216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2O.O.O[Mo](=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2O.O.O[Mo](=O)(=O)O

InChI

InChI=1S/C6H5N3O.Mo.3H2O.2O/c10-9-6-4-2-1-3-5(6)7-8-9;;;;;;/h1-4,10H;;3*1H2;;/q;+2;;;;;/p-2