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carbanide; (2Z)-2-(2-ethanoylphenyl)-2-methoxyimino-ethanone; yttrium(3+)

carbanide; (2Z)-2-(2-ethanoylphenyl)-2-methoxyimino-ethanone; yttrium(3+)

Systemtic Name:carbanide; (2Z)-2-(2-ethanoylphenyl)-2-methoxyimino-ethanone; yttrium(3+)
Openeye Name:(2Z)-2-(2-acetylphenyl)-2-methoxyimino-ethanone; carbanide; yttrium(3+)
CAS Name:(2Z)-2-(2-acetylphenyl)-2-methoxyiminoethanone; carbanide; yttrium(3+)
IUPAC Name:(2Z)-2-(2-acetylphenyl)-2-methoxyiminoethanone; carbanide; yttrium(3+)
Traditional Name:(2Z)-2-(2-acetylphenyl)-2-methyloximino-ethanone; carbanide; yttrium(3+)
Formula: C12H13NO3Y+
MolecularWeight: 308.14237
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(=O)C1=CC=CC=C1C(=NOC)[C-]=O.[Y+3]


Isomeric SMILES

[CH3-].CC(=O)C1=CC=CC=C1/C(=N/OC)/[C-]=O.[Y+3]


InChI

InChI=1S/C11H10NO3.CH3.Y/c1-8(14)9-5-3-4-6-10(9)11(7-13)12-15-2;;/h3-6H,1-2H3;1H3;/q2*-1;+3/b12-11+;;


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