2-[4-(phenyldiazenyl)phenoxy]ethanoic acid; yttrium(3+)

Systemtic Name: 2-[4-(phenyldiazenyl)phenoxy]ethanoic acid; yttrium(3+) Openeye Name: 2-(4-phenylazophenoxy)acetic acid; yttrium(3+) CAS Name: 2-(4-phenylazophenoxy)acetic acid; yttrium(3+) IUPAC Name: 2-[4-(phenyldiazenyl)phenoxy]acetic acid; yttrium(3+) Traditional Name: 2-(4-phenylazophenoxy)acetic acid; yttrium(3+) Formula: C14H11N2O3Y+2 MolecularWeight: 344.15459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=[C-]1)N=NC2=CC=C(C=C2)OCC(=O)O.[Y+3]

Isomeric SMILES

C1=CC(=CC=[C-]1)N=NC2=CC=C(C=C2)OCC(=O)O.[Y+3]

InChI

InChI=1S/C14H11N2O3.Y/c17-14(18)10-19-13-8-6-12(7-9-13)16-15-11-4-2-1-3-5-11;/h2-9H,10H2,(H,17,18);/q-1;+3