[methyl(oxidanyl)boranyl]azanide; phenylazanylmethanone; yttrium(3+)

Systemtic Name: [methyl(oxidanyl)boranyl]azanide; phenylazanylmethanone; yttrium(3+) Openeye Name: anilinomethanone; [hydroxy(methyl)boranyl]azanide; yttrium(3+) CAS Name: anilinomethanone; [hydroxy(methyl)boranyl]azanide; yttrium(3+) IUPAC Name: anilinomethanone; [hydroxy(methyl)boranyl]azanide; yttrium(3+) Traditional Name: anilinomethanone; [hydroxy(methyl)boranyl]azanide; yttrium(3+) Formula: C8H11BN2O2Y+ MolecularWeight: 266.90199

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Descriptors Computed from Structure

Canonical SMILES:

B(C)([NH-])O.C1=CC=C(C=C1)N[C-]=O.[Y+3]

Isomeric SMILES

B(C)([NH-])O.C1=CC=C(C=C1)N[C-]=O.[Y+3]

InChI

InChI=1S/C7H6NO.CH5BNO.Y/c9-6-8-7-4-2-1-3-5-7;1-2(3)4;/h1-5H,(H,8,9);3-4H,1H3;/q2*-1;+3