ethanone; [[methylamino-bis(oxidanyl)methyl]amino]methanone; yttrium(3+)

Systemtic Name: ethanone; [[methylamino-bis(oxidanyl)methyl]amino]methanone; yttrium(3+) Openeye Name: [[dihydroxy(methylamino)methyl]amino]methanone; ethanone; yttrium(3+) CAS Name: [[dihydroxy(methylamino)methyl]amino]methanone; ethanone; yttrium(3+) IUPAC Name: [[dihydroxy(methylamino)methyl]amino]methanone; ethanone; yttrium(3+) Traditional Name: [[dihydroxy(methylamino)methyl]amino]methanone; ethanone; yttrium(3+) Formula: C5H10N2O4Y+ MolecularWeight: 251.04975

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.CNC(N[C-]=O)(O)O.[Y+3]

Isomeric SMILES

C[C-]=O.CNC(N[C-]=O)(O)O.[Y+3]

InChI

InChI=1S/C3H7N2O3.C2H3O.Y/c1-4-3(7,8)5-2-6;1-2-3;/h4,7-8H,1H3,(H,5,6);1H3;/q2*-1;+3