methyl-(2-methyl-4-nitro-benzene-6-id-1-yl)diazene; yttrium(3+)

Systemtic Name: methyl-(2-methyl-4-nitro-benzene-6-id-1-yl)diazene; yttrium(3+) Openeye Name: methyl-(2-methyl-4-nitro-benzene-6-id-1-yl)diazene; yttrium(3+) CAS Name: methyl-(2-methyl-4-nitro-1-benzene-6-idyl)diazene; yttrium(3+) IUPAC Name: methyl-(2-methyl-4-nitrobenzene-6-id-1-yl)diazene; yttrium(3+) Traditional Name: methyl-(2-methyl-4-nitro-benzene-6-id-1-yl)diazene; yttrium(3+) Formula: C8H8N3O2Y+2 MolecularWeight: 267.07387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=CC(=C1)[N+](=O)[O-])N=NC.[Y+3]

Isomeric SMILES

CC1=C([C-]=CC(=C1)[N+](=O)[O-])N=NC.[Y+3]

InChI

InChI=1S/C8H8N3O2.Y/c1-6-5-7(11(12)13)3-4-8(6)10-9-2;/h3,5H,1-2H3;/q-1;+3