[2-methyl-4-[(2-methylbenzene-4-id-1-yl)diazenyl]phenyl]azanide; yttrium(3+)

Systemtic Name: [2-methyl-4-[(2-methylbenzene-4-id-1-yl)diazenyl]phenyl]azanide; yttrium(3+) Openeye Name: [2-methyl-4-(2-methylbenzene-4-id-1-yl)azo-phenyl]azanide; yttrium(3+) CAS Name: [2-methyl-4-[(2-methyl-1-benzene-4-idyl)azo]phenyl]azanide; yttrium(3+) IUPAC Name: [2-methyl-4-[(2-methylbenzene-4-id-1-yl)diazenyl]phenyl]azanide; yttrium(3+) Traditional Name: [2-methyl-4-(2-methylbenzene-4-id-1-yl)azo-phenyl]azanide; yttrium(3+) Formula: C14H13N3Y2+4 MolecularWeight: 401.08482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[C-]=CC=C1N=NC2=CC(=C(C=C2)[NH-])C.[Y+3].[Y+3]

Isomeric SMILES

CC1=C[C-]=CC=C1N=NC2=CC(=C(C=C2)[NH-])C.[Y+3].[Y+3]

InChI

InChI=1S/C14H13N3.2Y/c1-10-5-3-4-6-14(10)17-16-12-7-8-13(15)11(2)9-12;;/h4-9,15H,1-2H3;;/q-2;2*+3