[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]azanide; yttrium(3+)

Systemtic Name: [2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]azanide; yttrium(3+) Openeye Name: [2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]azanide; yttrium(3+) CAS Name: [2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]azanide; yttrium(3+) IUPAC Name: [2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]azanide; yttrium(3+) Traditional Name: [2-(2-cyanopyrrolidino)-2-keto-ethyl]azanide; yttrium(3+) Formula: C7H10N3OY+2 MolecularWeight: 241.07965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C[NH-])C#N.[Y+3]

Isomeric SMILES

C1CC(N(C1)C(=O)C[NH-])C#N.[Y+3]

InChI

InChI=1S/C7H10N3O.Y/c8-4-6-2-1-3-10(6)7(11)5-9;/h6,9H,1-3,5H2;/q-1;+3