benzene; phenyl(1,2,4-triazol-4-yl)azanide; yttrium(3+)

Systemtic Name: benzene; phenyl(1,2,4-triazol-4-yl)azanide; yttrium(3+) Openeye Name: benzene; phenyl(1,2,4-triazol-4-yl)azanide; yttrium(3+) CAS Name: benzene; phenyl(1,2,4-triazol-4-yl)azanide; yttrium(3+) IUPAC Name: benzene; phenyl(1,2,4-triazol-4-yl)azanide; yttrium(3+) Traditional Name: benzene; phenyl(1,2,4-triazol-4-yl)azanide; yttrium(3+) Formula: C14H12N4Y+ MolecularWeight: 325.17773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=C(C=C1)[N-]N2C=NN=C2.[Y+3]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=C(C=C1)[N-]N2C=NN=C2.[Y+3]

InChI

InChI=1S/C8H7N4.C6H5.Y/c1-2-4-8(5-3-1)11-12-6-9-10-7-12;1-2-4-6-5-3-1;/h1-7H;1-5H;/q2*-1;+3