(1-azaniumyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)azanide; yttrium(3+)

Systemtic Name: (1-azaniumyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)azanide; yttrium(3+) Openeye Name: [1-(azaniumylmethyl)-3-hydroxy-3-oxo-propyl]azanide; yttrium(3+) CAS Name: (1-ammonio-4-hydroxy-4-oxobutan-2-yl)azanide; yttrium(3+) IUPAC Name: (1-azaniumyl-4-hydroxy-4-oxobutan-2-yl)azanide; yttrium(3+) Traditional Name: [1-(ammoniomethyl)-3-hydroxy-3-keto-propyl]azanide; yttrium(3+) Formula: C4H10N2O2Y+3 MolecularWeight: 207.04025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C(C[NH3+])[NH-])C(=O)O.[Y+3]

Isomeric SMILES

C(C(C[NH3+])[NH-])C(=O)O.[Y+3]

InChI

InChI=1S/C4H9N2O2.Y/c5-2-3(6)1-4(7)8;/h3,6H,1-2,5H2,(H,7,8);/q-1;+3/p+1