2-[bis(2-oxidanidylethyl)amino]ethanolate; oxidanylidenemolybdenum(4+); hydroxide

Systemtic Name: 2-[bis(2-oxidanidylethyl)amino]ethanolate; oxidanylidenemolybdenum(4+); hydroxide Openeye Name: 2-[bis(2-oxidoethyl)amino]ethanolate; oxomolybdenum(4+); hydroxide CAS Name: 2-[bis(2-oxidoethyl)amino]ethanolate; oxomolybdenum(4+); hydroxide IUPAC Name: 2-[bis(2-oxidoethyl)amino]ethanolate; oxomolybdenum(4+); hydroxide Traditional Name: 2-[bis(2-oxidoethyl)amino]ethanolate; ketomolybdenum(4+); hydroxide Formula: C6H13MoNO5 MolecularWeight: 275.11112

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Descriptors Computed from Structure

Canonical SMILES:

C(C[O-])N(CC[O-])CC[O-].[OH-].O=[Mo+4]

Isomeric SMILES

C(C[O-])N(CC[O-])CC[O-].[OH-].O=[Mo+4]

InChI

InChI=1S/C6H12NO3.Mo.H2O.O/c8-4-1-7(2-5-9)3-6-10;;;/h1-6H2;;1H2;/q-3;+4;;/p-1