5-(4-nitrophenoxy)-2H-indol-2-ide; rhodium(2+)

Systemtic Name: 5-(4-nitrophenoxy)-2H-indol-2-ide; rhodium(2+) Openeye Name: 5-(4-nitrophenoxy)-2H-indol-2-ide; rhodium(2+) CAS Name: 5-(4-nitrophenoxy)-2H-indol-2-ide; rhodium(2+) IUPAC Name: 5-(4-nitrophenoxy)-2H-indol-2-ide; rhodium(2+) Traditional Name: 5-(4-nitrophenoxy)-2H-indol-2-ide; rhodium(2+) Formula: C14H9N2O3Rh+ MolecularWeight: 356.13836

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=C2C=C(C=CC2=N1)OC3=CC=C(C=C3)[N+](=O)[O-].[Rh+2]

Isomeric SMILES

[CH-]1C=C2C=C(C=CC2=N1)OC3=CC=C(C=C3)[N+](=O)[O-].[Rh+2]

InChI

InChI=1S/C14H9N2O3.Rh/c17-16(18)11-1-3-12(4-2-11)19-13-5-6-14-10(9-13)7-8-15-14;/h1-9H;/q-1;+2