methyl-[1,3,6-trimethyl-7-(methyldiazenyl)-8H-naphthalen-8-id-2-yl]diazene; yttrium(3+)

Systemtic Name: methyl-[1,3,6-trimethyl-7-(methyldiazenyl)-8H-naphthalen-8-id-2-yl]diazene; yttrium(3+) Openeye Name: methyl-(1,3,6-trimethyl-7-methylazo-8H-naphthalen-8-id-2-yl)diazene; yttrium(3+) CAS Name: methyl-(1,3,6-trimethyl-7-methylazo-8H-naphthalen-8-id-2-yl)diazene; yttrium(3+) IUPAC Name: methyl-[1,3,6-trimethyl-7-(methyldiazenyl)-8H-naphthalen-8-id-2-yl]diazene; yttrium(3+) Traditional Name: methyl-(1,3,6-trimethyl-7-methylazo-8H-naphthalen-8-id-2-yl)diazene; yttrium(3+) Formula: C15H17N4Y+2 MolecularWeight: 342.22813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([C-]=C2C(=C1N=NC)C)N=NC)C.[Y+3]

Isomeric SMILES

CC1=CC2=CC(=C([C-]=C2C(=C1N=NC)C)N=NC)C.[Y+3]

InChI

InChI=1S/C15H17N4.Y/c1-9-6-12-7-10(2)15(19-17-5)11(3)13(12)8-14(9)18-16-4;/h6-7H,1-5H3;/q-1;+3