N-methanidyl-N-methyl-4-(phenyldiazenyl)aniline; yttrium(3+)

Systemtic Name: N-methanidyl-N-methyl-4-(phenyldiazenyl)aniline; yttrium(3+) Openeye Name: N-methanidyl-N-methyl-4-phenylazo-aniline; yttrium(3+) CAS Name: N-methanidyl-N-methyl-4-phenylazoaniline; yttrium(3+) IUPAC Name: N-methanidyl-N-methyl-4-(phenyldiazenyl)aniline; yttrium(3+) Traditional Name: methanidyl-methyl-(4-phenylazophenyl)amine; yttrium(3+) Formula: C14H13N3Y2+4 MolecularWeight: 401.08482

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Descriptors Computed from Structure

Canonical SMILES:

CN([CH2-])C1=CC=C(C=C1)N=NC2=CC=[C-]C=C2.[Y+3].[Y+3]

Isomeric SMILES

CN([CH2-])C1=CC=C(C=C1)N=NC2=CC=[C-]C=C2.[Y+3].[Y+3]

InChI

InChI=1S/C14H13N3.2Y/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12;;/h4-11H,1H2,2H3;;/q-2;2*+3