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

Systemtic Name: nickel(2+); (2-nitro-6-oxidanyl-phenyl)methylideneazanide; (5-nitro-2-oxidanyl-phenyl)methylideneazanide Openeye Name: nickelous; (2-hydroxy-5-nitro-phenyl)methyleneazanide; (2-hydroxy-6-nitro-phenyl)methyleneazanide CAS Name: (2-hydroxy-5-nitrophenyl)methylideneazanide; (2-hydroxy-6-nitrophenyl)methylideneazanide; nickel(2+) IUPAC Name: (2-hydroxy-5-nitrophenyl)methylideneazanide; (2-hydroxy-6-nitrophenyl)methylideneazanide; nickel(2+) Traditional Name: nickelous; (2-hydroxy-5-nitro-benzylidene)azanide; (2-hydroxy-6-nitro-benzylidene)azanide Formula: C14H10N4NiO6 MolecularWeight: 388.9458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H5N2O3.Ni/c8-4-5-3-6(9(11)12)1-2-7(5)10;8-4-5-6(9(11)12)2-1-3-7(5)10;/h2*1-4,10H;/q2*-1;+2