[(Z)-(2,3-dimethyl-5-oxidanylidene-quinolin-8-ylidene)amino]-pyridin-2-yl-azanide; nickel

Systemtic Name: [(Z)-(2,3-dimethyl-5-oxidanylidene-quinolin-8-ylidene)amino]-pyridin-2-yl-azanide; nickel Openeye Name: [(Z)-(2,3-dimethyl-5-oxo-8-quinolylidene)amino]-(2-pyridyl)azanide; nickel CAS Name: [(Z)-(2,3-dimethyl-5-oxo-8-quinolinylidene)amino]-(2-pyridinyl)azanide; nickel IUPAC Name: [(Z)-(2,3-dimethyl-5-oxoquinolin-8-ylidene)amino]-pyridin-2-ylazanide; nickel Traditional Name: [(Z)-(5-keto-2,3-dimethyl-8-quinolylidene)amino]-(2-pyridyl)azanide; nickel Formula: C32H26N8NiO2-2 MolecularWeight: 613.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=N[N-]C3=CC=CC=N3)C=CC(=O)C2=C1)C.CC1=C(N=C2C(=N[N-]C3=CC=CC=N3)C=CC(=O)C2=C1)C.[Ni]

Isomeric SMILES

CC1=C(N=C\2C(=C1)C(=O)C=C/C2=N/[N-]C3=CC=CC=N3)C.CC1=C(N=C\2C(=C1)C(=O)C=C/C2=N/[N-]C3=CC=CC=N3)C.[Ni]

InChI

InChI=1S/2C16H14N4O.Ni/c2*1-10-9-12-14(21)7-6-13(16(12)18-11(10)2)19-20-15-5-3-4-8-17-15;/h2*3-9H,1-2H3,(H,17,18,20,21);/p-2