3-[(5E)-6-oxidanylidene-5-(oxidanylmethylimino)cyclohexa-1,3-dien-1-yl]propanenitrile; yttrium(3+)

Systemtic Name: 3-[(5E)-6-oxidanylidene-5-(oxidanylmethylimino)cyclohexa-1,3-dien-1-yl]propanenitrile; yttrium(3+) Openeye Name: 3-[(5E)-5-(hydroxymethylimino)-6-oxo-cyclohexa-1,3-dien-1-yl]propanenitrile; yttrium(3+) CAS Name: 3-[(5E)-5-(hydroxymethylimino)-6-oxo-1-cyclohexa-1,3-dienyl]propanenitrile; yttrium(3+) IUPAC Name: 3-[(5E)-5-(hydroxymethylimino)-6-oxocyclohexa-1,3-dien-1-yl]propanenitrile; yttrium(3+) Traditional Name: 3-[(5E)-5-(hydroxymethylimino)-6-keto-cyclohexa-1,3-dien-1-yl]propionitrile; yttrium(3+) Formula: C10H9N2O2Y+2 MolecularWeight: 278.09651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N[CH-]O)C(=O)C(=C1)CCC#N.[Y+3]

Isomeric SMILES

C1=C/C(=N\[CH-]O)/C(=O)C(=C1)CCC#N.[Y+3]

InChI

InChI=1S/C10H9N2O2.Y/c11-6-2-4-8-3-1-5-9(10(8)14)12-7-13;/h1,3,5,7,13H,2,4H2;/q-1;+3/b12-9+;