(4-methylphenyl)-phenyl-diazene; yttrium(3+)

Systemtic Name: (4-methylphenyl)-phenyl-diazene; yttrium(3+) Openeye Name: phenyl(p-tolyl)diazene; yttrium(3+) CAS Name: (4-methylphenyl)-phenyldiazene; yttrium(3+) IUPAC Name: (4-methylphenyl)-phenyldiazene; yttrium(3+) Traditional Name: phenyl(p-tolyl)diazene; yttrium(3+) Formula: C13H11N2Y+2 MolecularWeight: 284.14569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=[C-]C=C2.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=[C-]C=C2.[Y+3]

InChI

InChI=1S/C13H11N2.Y/c1-11-7-9-13(10-8-11)15-14-12-5-3-2-4-6-12;/h3-10H,1H3;/q-1;+3