ethyl (2E)-3-(2-fluoranylbenzene-5-id-1-yl)-2-hydroxyimino-3-oxidanylidene-propanoate; yttrium(3+)

Systemtic Name: ethyl (2E)-3-(2-fluoranylbenzene-5-id-1-yl)-2-hydroxyimino-3-oxidanylidene-propanoate; yttrium(3+) Openeye Name: ethyl (2E)-3-(2-fluorobenzene-5-id-1-yl)-2-hydroxyimino-3-oxo-propanoate; yttrium(3+) CAS Name: (2E)-3-(2-fluoro-1-benzene-5-idyl)-2-hydroxyimino-3-oxopropanoic acid ethyl ester; yttrium(3+) IUPAC Name: ethyl (2E)-3-(2-fluorobenzene-5-id-1-yl)-2-hydroxyimino-3-oxopropanoate; yttrium(3+) Traditional Name: (2E)-3-(2-fluorobenzene-5-id-1-yl)-2-hydroximino-3-keto-propionic acid ethyl ester; yttrium(3+) Formula: C11H9FNO4Y+2 MolecularWeight: 327.097713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C(=O)C1=C[C-]=CC=C1F.[Y+3]

Isomeric SMILES

CCOC(=O)/C(=N/O)/C(=O)C1=C[C-]=CC=C1F.[Y+3]

InChI

InChI=1S/C11H9FNO4.Y/c1-2-17-11(15)9(13-16)10(14)7-5-3-4-6-8(7)12;/h4-6,16H,2H2,1H3;/q-1;+3/b13-9+;