[1-azanidyl-3-(hydroxymethyloxy)propan-2-yl]azanide; 1-phosphanyloxyethenol; yttrium

Systemtic Name: [1-azanidyl-3-(hydroxymethyloxy)propan-2-yl]azanide; 1-phosphanyloxyethenol; yttrium Openeye Name: [2-azanidyl-3-(hydroxymethoxy)propyl]azanide; 1-phosphanyloxyethenol; yttrium CAS Name: [1-azanidyl-3-(hydroxymethoxy)propan-2-yl]azanide; 1-phosphinooxyethenol; yttrium IUPAC Name: [1-azanidyl-3-(hydroxymethoxy)propan-2-yl]azanide; 1-phosphanyloxyethenol; yttrium Traditional Name: [1-(amidylmethyl)-2-methyloloxy-ethyl]azanide; 1-phosphinooxyethenol; yttrium Formula: C8H20N2O6P2Y2-2 MolecularWeight: 480.013422

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Descriptors Computed from Structure

Canonical SMILES:

C=C(O)OP.C=C(O)OP.C(C(COCO)[NH-])[NH-].[Y].[Y]

Isomeric SMILES

C=C(O)OP.C=C(O)OP.C(C(COCO)[NH-])[NH-].[Y].[Y]

InChI

InChI=1S/C4H10N2O2.2C2H5O2P.2Y/c5-1-4(6)2-8-3-7;2*1-2(3)4-5;;/h4-7H,1-3H2;2*3H,1,5H2;;/q-2;;;;