nickel; (5Z)-8-oxidanylidene-5-(phenylhydrazinylidene)quinoline-7-carbaldehyde

Systemtic Name: nickel; (5Z)-8-oxidanylidene-5-(phenylhydrazinylidene)quinoline-7-carbaldehyde Openeye Name: nickel; (5Z)-8-oxo-5-(phenylhydrazono)quinoline-7-carbaldehyde CAS Name: nickel; (5Z)-8-oxo-5-(phenylhydrazinylidene)-7-quinolinecarboxaldehyde IUPAC Name: nickel; (5Z)-8-oxo-5-(phenylhydrazinylidene)quinoline-7-carbaldehyde Traditional Name: (5Z)-8-keto-5-(phenylhydrazono)quinoline-7-carbaldehyde; nickel Formula: C32H22N6NiO4 MolecularWeight: 613.24828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=C(C(=O)C3=C2C=CC=N3)C=O.C1=CC=C(C=C1)NN=C2C=C(C(=O)C3=C2C=CC=N3)C=O.[Ni]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C3=C(N=CC=C3)C(=O)C(=C2)C=O.C1=CC=C(C=C1)N/N=C/2\C3=C(N=CC=C3)C(=O)C(=C2)C=O.[Ni]

InChI

InChI=1S/2C16H11N3O2.Ni/c2*20-10-11-9-14(19-18-12-5-2-1-3-6-12)13-7-4-8-17-15(13)16(11)21;/h2*1-10,18H;/b2*19-14-;