4-ethenylpyridine; nickel(2+); 1-[(2-oxidanidylphenyl)diazenyl]naphthalen-2-olate

Systemtic Name: 4-ethenylpyridine; nickel(2+); 1-[(2-oxidanidylphenyl)diazenyl]naphthalen-2-olate Openeye Name: nickelous; 1-(2-oxidophenyl)azonaphthalen-2-olate; 4-vinylpyridine CAS Name: 4-ethenylpyridine; nickel(2+); 1-(2-oxidophenyl)azo-2-naphthalenolate IUPAC Name: 4-ethenylpyridine; nickel(2+); 1-[(2-oxidophenyl)diazenyl]naphthalen-2-olate Traditional Name: nickelous; 1-(2-oxidophenyl)azonaphthalen-2-olate; 4-vinylpyridine Formula: C23H17N3NiO2 MolecularWeight: 426.09338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=NC=C1.C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=CC=C3[O-])[O-].[Ni+2]

Isomeric SMILES

C=CC1=CC=NC=C1.C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=CC=C3[O-])[O-].[Ni+2]

InChI

InChI=1S/C16H12N2O2.C7H7N.Ni/c19-14-8-4-3-7-13(14)17-18-16-12-6-2-1-5-11(12)9-10-15(16)20;1-2-7-3-5-8-6-4-7;/h1-10,19-20H;2-6H,1H2;/q;;+2/p-2