bis(oxidanylidene)molybdenum(2+); 1-oxidanylpiperidine

Systemtic Name: bis(oxidanylidene)molybdenum(2+); 1-oxidanylpiperidine Openeye Name: dioxomolybdenum(2+); 1-hydroxypiperidine CAS Name: dioxomolybdenum(2+); 1-hydroxypiperidine IUPAC Name: dioxomolybdenum(2+); 1-hydroxypiperidine Traditional Name: diketomolybdenum(2+); 1-hydroxypiperidine Formula: C10H22MoN2O4+2 MolecularWeight: 330.23268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)O.C1CCN(CC1)O.O=[Mo+2]=O

Isomeric SMILES

C1CCN(CC1)O.C1CCN(CC1)O.O=[Mo+2]=O

InChI

InChI=1S/2C5H11NO.Mo.2O/c2*7-6-4-2-1-3-5-6;;;/h2*7H,1-5H2;;;/q;;+2;;