nickel(2+); (6E)-6-[(oxidanidylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: nickel(2+); (6E)-6-[(oxidanidylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: nickelous (6E)-6-[(oxidoamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: nickel(2+); (6E)-6-[(oxidoamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: nickel(2+); (6E)-6-[(oxidoamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: nickelous (6E)-6-[(oxidoamino)methylene]cyclohexa-2,4-dien-1-one Formula: C14H12N2NiO4 MolecularWeight: 330.94948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H6NO2.Ni/c2*9-7-4-2-1-3-6(7)5-8-10;/h2*1-5,8H;/q2*-1;+2/b2*6-5+;