[[methylamino-bis(oxidanyl)methyl]amino]methanone; pentan-1-one; yttrium

Systemtic Name: [[methylamino-bis(oxidanyl)methyl]amino]methanone; pentan-1-one; yttrium Openeye Name: [[dihydroxy(methylamino)methyl]amino]methanone; pentan-1-one; yttrium CAS Name: [[dihydroxy(methylamino)methyl]amino]methanone; 1-pentanone; yttrium IUPAC Name: [[dihydroxy(methylamino)methyl]amino]methanone; pentan-1-one; yttrium Traditional Name: [[dihydroxy(methylamino)methyl]amino]methanone; pentan-1-one; yttrium Formula: C8H16N2O4Y2-2 MolecularWeight: 382.03534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[C-]=O.CNC(N[C-]=O)(O)O.[Y].[Y]

Isomeric SMILES

CCCC[C-]=O.CNC(N[C-]=O)(O)O.[Y].[Y]

InChI

InChI=1S/C5H9O.C3H7N2O3.2Y/c1-2-3-4-5-6;1-4-3(7,8)5-2-6;;/h2-4H2,1H3;4,7-8H,1H3,(H,5,6);;/q2*-1;;