(Z)-3-[5-[(Z)-2-isocyano-1-oxidanyl-ethenyl]pyridin-2-yl]-3-oxidanyl-prop-2-enenitrile; yttrium

Systemtic Name: (Z)-3-[5-[(Z)-2-isocyano-1-oxidanyl-ethenyl]pyridin-2-yl]-3-oxidanyl-prop-2-enenitrile; yttrium Openeye Name: (Z)-3-hydroxy-3-[5-[(Z)-1-hydroxy-2-isocyano-vinyl]-2-pyridyl]prop-2-enenitrile; yttrium CAS Name: (Z)-3-hydroxy-3-[5-[(Z)-1-hydroxy-2-isocyanoethenyl]-2-pyridinyl]-2-propenenitrile; yttrium IUPAC Name: (Z)-3-hydroxy-3-[5-[(Z)-1-hydroxy-2-isocyanoethenyl]pyridin-2-yl]prop-2-enenitrile; yttrium Traditional Name: (Z)-3-hydroxy-3-[5-[(Z)-1-hydroxy-2-isocyano-vinyl]-2-pyridyl]acrylonitrile; yttrium Formula: C11H7N3O2Y2 MolecularWeight: 391.00388

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C=C(C1=CN=C(C=C1)C(=CC#N)O)O.[Y].[Y]

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O2.2Y/c1-13-7-11(16)8-2-3-9(14-6-8)10(15)4-5-12;;/h2-4,6-7,15-16H;;/b10-4-,11-7-;;