5-nitro-1,10-phenanthroline; 1,10-phenanthroline; ruthenium

Systemtic Name: 5-nitro-1,10-phenanthroline; 1,10-phenanthroline; ruthenium Openeye Name: 5-nitro-1,10-phenanthroline; 1,10-phenanthroline; ruthenium CAS Name: 5-nitro-1,10-phenanthroline; 1,10-phenanthroline; ruthenium IUPAC Name: 5-nitro-1,10-phenanthroline; 1,10-phenanthroline; ruthenium Traditional Name: 5-nitro-1,10-phenanthroline; 1,10-phenanthroline; ruthenium Formula: C36H23N7O2Ru MolecularWeight: 686.68352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-].[Ru]

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-].[Ru]

InChI

InChI=1S/C12H7N3O2.2C12H8N2.Ru/c16-15(17)10-7-8-3-1-5-13-11(8)12-9(10)4-2-6-14-12;2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-7H;2*1-8H;