[2-[2-(2-azanylethylamino)ethyliminomethyl]phenyl]azanide; nickel

Systemtic Name: [2-[2-(2-azanylethylamino)ethyliminomethyl]phenyl]azanide; nickel Openeye Name: [2-[2-(2-aminoethylamino)ethyliminomethyl]phenyl]azanide; nickel CAS Name: [2-[2-(2-aminoethylamino)ethyliminomethyl]phenyl]azanide; nickel IUPAC Name: [2-[2-(2-aminoethylamino)ethyliminomethyl]phenyl]azanide; nickel Traditional Name: [2-[2-(2-aminoethylamino)ethyliminomethyl]phenyl]azanide; nickel Formula: C11H17N4Ni- MolecularWeight: 263.97288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCNCCN)[NH-].[Ni]

Isomeric SMILES

C1=CC=C(C(=C1)C=NCCNCCN)[NH-].[Ni]

InChI

InChI=1S/C11H17N4.Ni/c12-5-6-14-7-8-15-9-10-3-1-2-4-11(10)13;/h1-4,9,13-14H,5-8,12H2;/q-1;