(2Z)-2-(methylhydrazinylidene)butane-1,3-dione; yttrium(3+)

Systemtic Name: (2Z)-2-(methylhydrazinylidene)butane-1,3-dione; yttrium(3+) Openeye Name: (2Z)-2-(methylhydrazono)butane-1,3-dione; yttrium(3+) CAS Name: (2Z)-2-(methylhydrazinylidene)butane-1,3-dione; yttrium(3+) IUPAC Name: (2Z)-2-(methylhydrazinylidene)butane-1,3-dione; yttrium(3+) Traditional Name: (2Z)-2-(methylhydrazono)butane-1,3-dione; yttrium(3+) Formula: C5H7N2O2Y+2 MolecularWeight: 216.02713

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC)[C-]=O.[Y+3]

Isomeric SMILES

CC(=O)/C(=N\NC)/[C-]=O.[Y+3]

InChI

InChI=1S/C5H7N2O2.Y/c1-4(9)5(3-8)7-6-2;/h6H,1-2H3;/q-1;+3/b7-5-;