nickel(2+); (6Z)-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: nickel(2+); (6Z)-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one Openeye Name: nickelous (6Z)-6-(anilinomethylene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(anilinomethylidene)-1-cyclohexa-2,4-dienone; nickel(2+) IUPAC Name: (6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one; nickel(2+) Traditional Name: nickelous (6Z)-6-(anilinomethylene)cyclohexa-2,4-dien-1-one Formula: C13H11NNiO+2 MolecularWeight: 255.92594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C=CC=CC2=O.[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)N/C=C\2/C=CC=CC2=O.[Ni+2]

InChI

InChI=1S/C13H11NO.Ni/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12;/h1-10,14H;/q;+2/b11-10-;