methanal; quinolin-8-olate; rhodium(3+)

Systemtic Name: methanal; quinolin-8-olate; rhodium(3+) Openeye Name: formaldehyde; quinolin-8-olate; rhodium(3+) CAS Name: formaldehyde; 8-quinolinolate; rhodium(3+) IUPAC Name: formaldehyde; quinolin-8-olate; rhodium(3+) Traditional Name: formaldehyde; quinolin-8-olate; rhodium(3+) Formula: C29H22N3O5Rh MolecularWeight: 595.40758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Rh+3]

Isomeric SMILES

C=O.C=O.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Rh+3]

InChI

InChI=1S/3C9H7NO.2CH2O.Rh/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-2;/h3*1-6,11H;2*1H2;/q;;;;;+3/p-3