gold(3+); N-[2-(1-oxidanidylethylideneamino)phenyl]ethanimidate; phenyl(pyridin-2-yl)azanide

Systemtic Name: gold(3+); N-[2-(1-oxidanidylethylideneamino)phenyl]ethanimidate; phenyl(pyridin-2-yl)azanide Openeye Name: gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate; phenyl(2-pyridyl)azanide CAS Name: gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate; phenyl(2-pyridinyl)azanide IUPAC Name: gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate; phenyl(pyridin-2-yl)azanide Traditional Name: gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]acetimidate; phenyl(2-pyridyl)azanide Formula: C21H19AuN4O2 MolecularWeight: 556.36771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1N=C(C)[O-])[O-].C1=CC=C(C=C1)[N-]C2=CC=CC=N2.[Au+3]

Isomeric SMILES

CC(=NC1=CC=CC=C1N=C(C)[O-])[O-].C1=CC=C(C=C1)[N-]C2=CC=CC=N2.[Au+3]

InChI

InChI=1S/C11H9N2.C10H12N2O2.Au/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;1-7(13)11-9-5-3-4-6-10(9)12-8(2)14;/h1-9H;3-6H,1-2H3,(H,11,13)(H,12,14);/q-1;;+3/p-2