gold(3+); 2-(4-methylbenzene-6-id-1-yl)pyridine; N-[2-(1-oxidanidylethylideneamino)phenyl]ethanimidate

Systemtic Name: gold(3+); 2-(4-methylbenzene-6-id-1-yl)pyridine; N-[2-(1-oxidanidylethylideneamino)phenyl]ethanimidate Openeye Name: gold(3+); 2-(4-methylbenzene-6-id-1-yl)pyridine; N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate CAS Name: gold(3+); 2-(4-methyl-1-benzene-6-idyl)pyridine; N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate IUPAC Name: gold(3+); 2-(4-methylbenzene-6-id-1-yl)pyridine; N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate Traditional Name: gold(3+); 2-(4-methylbenzene-6-id-1-yl)pyridine; N-[2-(1-oxidoethylideneamino)phenyl]acetimidate Formula: C22H20AuN3O2 MolecularWeight: 555.37965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([C-]=C1)C2=CC=CC=N2.CC(=NC1=CC=CC=C1N=C(C)[O-])[O-].[Au+3]

Isomeric SMILES

CC1=CC=C([C-]=C1)C2=CC=CC=N2.CC(=NC1=CC=CC=C1N=C(C)[O-])[O-].[Au+3]

InChI

InChI=1S/C12H10N.C10H12N2O2.Au/c1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;1-7(13)11-9-5-3-4-6-10(9)12-8(2)14;/h2-7,9H,1H3;3-6H,1-2H3,(H,11,13)(H,12,14);/q-1;;+3/p-2