azanylidyneoxidanium; 2,9-dihydro-1,10-phenanthroline-1,10-diide; ruthenium(2+); dinitrite; hydrate

Systemtic Name: azanylidyneoxidanium; 2,9-dihydro-1,10-phenanthroline-1,10-diide; ruthenium(2+); dinitrite; hydrate Openeye Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; nitridooxonium; ruthenium(2+); dinitrite; hydrate CAS Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; nitrilooxonium; ruthenium(2+); dinitrite; hydrate IUPAC Name: azanylidyneoxidanium; 2,9-dihydro-1,10-phenanthroline-1,10-diide; ruthenium(2+); dinitrite; hydrate Traditional Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; nitrilooxonium; ruthenium(2+); dinitrite; hydrate Formula: C12H12N5O6Ru- MolecularWeight: 423.32358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.N#[O+].N(=O)[O-].N(=O)[O-].O.[Ru+2]

Isomeric SMILES

C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.N#[O+].N(=O)[O-].N(=O)[O-].O.[Ru+2]

InChI

InChI=1S/C12H10N2.2HNO2.NO.H2O.Ru/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*2-1-3;1-2;;/h1-6H,7-8H2;2*(H,2,3);;1H2;/q-2;;;+1;;+2/p-2