[[(E)-3-methylpent-3-en-2-yl]-(oxidanylidenemethyl)amino]methanone; yttrium(3+)

Systemtic Name: [[(E)-3-methylpent-3-en-2-yl]-(oxidanylidenemethyl)amino]methanone; yttrium(3+) Openeye Name: [[(E)-1,2-dimethylbut-2-enyl]-(oxomethyl)amino]methanone; yttrium(3+) CAS Name: [[(E)-3-methylpent-3-en-2-yl]-(oxomethyl)amino]methanone; yttrium(3+) IUPAC Name: [[(E)-3-methylpent-3-en-2-yl]-(oxomethyl)amino]methanone; yttrium(3+) Traditional Name: [[(E)-1,2-dimethylbut-2-enyl]-(ketomethyl)amino]methanone; yttrium(3+) Formula: C8H11NO2Y+ MolecularWeight: 242.08429

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C)N([C-]=O)[C-]=O.[Y+3]

Isomeric SMILES

C/C=C(\C)/C(C)N([C-]=O)[C-]=O.[Y+3]

InChI

InChI=1S/C8H11NO2.Y/c1-4-7(2)8(3)9(5-10)6-11;/h4,8H,1-3H3;/q-2;+3/b7-4+;