nickel; N'-[(Z)-pyrrol-2-ylidenemethyl]pyridine-3-carbohydrazide

Systemtic Name: nickel; N'-[(Z)-pyrrol-2-ylidenemethyl]pyridine-3-carbohydrazide Openeye Name: nickel; N'-[(Z)-pyrrol-2-ylidenemethyl]pyridine-3-carbohydrazide CAS Name: nickel; N'-[(Z)-2-pyrrolylidenemethyl]-3-pyridinecarbohydrazide IUPAC Name: nickel; N'-[(Z)-pyrrol-2-ylidenemethyl]pyridine-3-carbohydrazide Traditional Name: nickel; N'-[(Z)-pyrrol-2-ylidenemethyl]nicotinohydrazide Formula: C22H20N8NiO2 MolecularWeight: 487.14

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NNC=C2C=CC=N2.C1=CC(=CN=C1)C(=O)NNC=C2C=CC=N2.[Ni]

Isomeric SMILES

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

InChI

InChI=1S/2C11H10N4O.Ni/c2*16-11(9-3-1-5-12-7-9)15-14-8-10-4-2-6-13-10;/h2*1-8,14H,(H,15,16);/b2*10-8-;