azanide; phenylmethoxymethanone; yttrium(3+)

Systemtic Name: azanide; phenylmethoxymethanone; yttrium(3+) Openeye Name: azanide; benzyloxymethanone; yttrium(3+) CAS Name: azanide; phenylmethoxymethanone; yttrium(3+) IUPAC Name: azanide; phenylmethoxymethanone; yttrium(3+) Traditional Name: azanide; benzoxymethanone; yttrium(3+) Formula: C8H9NO2Y+ MolecularWeight: 240.06841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CO[C-]=O.[NH2-].[Y+3]

Isomeric SMILES

C1=CC=C(C=C1)CO[C-]=O.[NH2-].[Y+3]

InChI

InChI=1S/C8H7O2.H2N.Y/c9-7-10-6-8-4-2-1-3-5-8;;/h1-5H,6H2;1H2;/q2*-1;+3