1-methanidylquinolin-1-ium-8-ol; nickel(2+)

Systemtic Name: 1-methanidylquinolin-1-ium-8-ol; nickel(2+) Openeye Name: nickelous 1-methanidylquinolin-1-ium-8-ol CAS Name: 1-methanidyl-8-quinolin-1-iumol; nickel(2+) IUPAC Name: 1-methanidylquinolin-1-ium-8-ol; nickel(2+) Traditional Name: nickelous 1-methanidylquinolin-1-ium-8-ol Formula: C10H9NNiO+2 MolecularWeight: 217.87796

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][N+]1=CC=CC2=C1C(=CC=C2)O.[Ni+2]

Isomeric SMILES

[CH2-][N+]1=CC=CC2=C1C(=CC=C2)O.[Ni+2]

InChI

InChI=1S/C10H9NO.Ni/c1-11-7-3-5-8-4-2-6-9(12)10(8)11;/h2-7,12H,1H2;/q;+2