(3-azanidyl-2-methyl-3-oxidanylidene-propanoyl)azanide; 1-methoxyethenol; yttrium

Systemtic Name: (3-azanidyl-2-methyl-3-oxidanylidene-propanoyl)azanide; 1-methoxyethenol; yttrium Openeye Name: (3-azanidyl-2-methyl-3-oxo-propanoyl)azanide; 1-methoxyethenol; yttrium CAS Name: (3-azanidyl-2-methyl-1,3-dioxopropyl)azanide; 1-methoxyethenol; yttrium IUPAC Name: (3-azanidyl-2-methyl-3-oxopropanoyl)azanide; 1-methoxyethenol; yttrium Traditional Name: (3-amidyl-3-keto-2-methyl-propanoyl)azanide; 1-methoxyethenol; yttrium Formula: C10H18N2O6Y2-2 MolecularWeight: 440.07142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[NH-])C(=O)[NH-].COC(=C)O.COC(=C)O.[Y].[Y]

Isomeric SMILES

CC(C(=O)[NH-])C(=O)[NH-].COC(=C)O.COC(=C)O.[Y].[Y]

InChI

InChI=1S/C4H8N2O2.2C3H6O2.2Y/c1-2(3(5)7)4(6)8;2*1-3(4)5-2;;/h2H,1H3,(H4,5,6,7,8);2*4H,1H2,2H3;;/p-2