5-nitro-1,10-phenanthroline; ruthenium

Systemtic Name: 5-nitro-1,10-phenanthroline; ruthenium Openeye Name: 5-nitro-1,10-phenanthroline; ruthenium CAS Name: 5-nitro-1,10-phenanthroline; ruthenium IUPAC Name: 5-nitro-1,10-phenanthroline; ruthenium Traditional Name: 5-nitro-1,10-phenanthroline; ruthenium Formula: C36H21N9O6Ru MolecularWeight: 776.67864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-].C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-].C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-].[Ru]

Isomeric SMILES

C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-].C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-].C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-].[Ru]

InChI

InChI=1S/3C12H7N3O2.Ru/c3*16-15(17)10-7-8-3-1-5-13-11(8)12-9(10)4-2-6-14-12;/h3*1-7H;