carbon monoxide; [1-[(4-dimethylaminophenyl)diazenyl]naphthalen-2-yl]oxidanium; iridium(3+)

Systemtic Name: carbon monoxide; [1-[(4-dimethylaminophenyl)diazenyl]naphthalen-2-yl]oxidanium; iridium(3+) Openeye Name: carbon monoxide; [1-(4-dimethylaminophenyl)azo-2-naphthyl]oxonium; iridium(3+) CAS Name: carbon monoxide; [1-(4-dimethylaminophenyl)azo-2-naphthalenyl]oxonium; iridium(3+) IUPAC Name: carbon monoxide; [1-[(4-dimethylaminophenyl)diazenyl]naphthalen-2-yl]oxidanium; iridium(3+) Traditional Name: carbon monoxide; [1-(4-dimethylaminophenyl)azo-2-naphthyl]oxonium; iridium(3+) Formula: C20H18IrN3O3+4 MolecularWeight: 540.59222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)[OH2+].[C-]#[O+].[C-]#[O+].[Ir+3]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)[OH2+].[C-]#[O+].[C-]#[O+].[Ir+3]

InChI

InChI=1S/C18H17N3O.2CO.Ir/c1-21(2)15-10-8-14(9-11-15)19-20-18-16-6-4-3-5-13(16)7-12-17(18)22;2*1-2;/h3-12,22H,1-2H3;;;/q;;;+3/p+1