carbon monoxide; chromium(5+); N-phenyldiazenylaniline; tetramethylazanium

Systemtic Name: carbon monoxide; chromium(5+); N-phenyldiazenylaniline; tetramethylazanium Openeye Name: carbon monoxide; chromium(5+); N-phenylazoaniline; tetramethylammonium CAS Name: carbon monoxide; chromium(5+); N-phenyldiazenylaniline; tetramethylammonium IUPAC Name: carbon monoxide; chromium(5+); N-phenyldiazenylaniline; tetramethylazanium Traditional Name: carbon monoxide; chromium(5+); phenyl(phenylazo)amine; tetramethylammonium Formula: C20H23CrN4O4+6 MolecularWeight: 435.41712

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)NN=NC2=CC=CC=C2.[Cr+5]

Isomeric SMILES

C[N+](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)NN=NC2=CC=CC=C2.[Cr+5]

InChI

InChI=1S/C12H11N3.C4H12N.4CO.Cr/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12;1-5(2,3)4;4*1-2;/h1-10H,(H,13,14);1-4H3;;;;;/q;+1;;;;;+5