(2-chloranyl-6-oxidanyl-phenyl)methylideneazanide; (5-chloranyl-2-oxidanyl-phenyl)methylideneazanide; nickel(2+)

Systemtic Name: (2-chloranyl-6-oxidanyl-phenyl)methylideneazanide; (5-chloranyl-2-oxidanyl-phenyl)methylideneazanide; nickel(2+) Openeye Name: nickelous; (2-chloro-6-hydroxy-phenyl)methyleneazanide; (5-chloro-2-hydroxy-phenyl)methyleneazanide CAS Name: (2-chloro-6-hydroxyphenyl)methylideneazanide; (5-chloro-2-hydroxyphenyl)methylideneazanide; nickel(2+) IUPAC Name: (2-chloro-6-hydroxyphenyl)methylideneazanide; (5-chloro-2-hydroxyphenyl)methylideneazanide; nickel(2+) Traditional Name: nickelous; (2-chloro-6-hydroxy-benzylidene)azanide; (5-chloro-2-hydroxy-benzylidene)azanide Formula: C14H10Cl2N2NiO2 MolecularWeight: 367.8408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=[N-])O.C1=CC(=C(C=C1Cl)C=[N-])O.[Ni+2]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C=[N-])O.C1=CC(=C(C=C1Cl)C=[N-])O.[Ni+2]

InChI

InChI=1S/2C7H5ClNO.Ni/c8-6-1-2-7(10)5(3-6)4-9;8-6-2-1-3-7(10)5(6)4-9;/h2*1-4,10H;/q2*-1;+2