1-nitro-4-phenoxy-benzene-6-ide; yttrium(3+)

Systemtic Name: 1-nitro-4-phenoxy-benzene-6-ide; yttrium(3+) Openeye Name: 1-nitro-4-phenoxy-benzene-6-ide; yttrium(3+) CAS Name: 1-nitro-4-phenoxybenzene-6-ide; yttrium(3+) IUPAC Name: 1-nitro-4-phenoxybenzene-6-ide; yttrium(3+) Traditional Name: 1-nitro-4-phenoxy-benzene-6-ide; yttrium(3+) Formula: C12H8NO3Y+2 MolecularWeight: 303.10267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C([C-]=C2)[N+](=O)[O-].[Y+3]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C([C-]=C2)[N+](=O)[O-].[Y+3]

InChI

InChI=1S/C12H8NO3.Y/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11;/h1-6,8-9H;/q-1;+3