nickel(2+); N-oxidanidyl-1-phenyl-ethanimine

Systemtic Name: nickel(2+); N-oxidanidyl-1-phenyl-ethanimine Openeye Name: nickelous N-oxido-1-phenyl-ethanimine CAS Name: nickel(2+); N-oxido-1-phenylethanimine IUPAC Name: nickel(2+); N-oxido-1-phenylethanimine Traditional Name: nickelous (Z)-oxido(1-phenylethylidene)amine Formula: C16H16N2NiO2 MolecularWeight: 327.00384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C1=CC=CC=C1.CC(=N[O-])C1=CC=CC=C1.[Ni+2]

Isomeric SMILES

C/C(=N/[O-])/C1=CC=CC=C1.C/C(=N/[O-])/C1=CC=CC=C1.[Ni+2]

InChI

InChI=1S/2C8H9NO.Ni/c2*1-7(9-10)8-5-3-2-4-6-8;/h2*2-6,10H,1H3;/q;;+2/p-2/b2*9-7-;