nickel(2+); (Z)-2-nitroso-3-(oxidanidylamino)-N-phenyl-but-2-enamide

Systemtic Name: nickel(2+); (Z)-2-nitroso-3-(oxidanidylamino)-N-phenyl-but-2-enamide Openeye Name: nickelous (Z)-2-nitroso-3-(oxidoamino)-N-phenyl-but-2-enamide CAS Name: nickel(2+); (Z)-2-nitroso-3-(oxidoamino)-N-phenyl-2-butenamide IUPAC Name: nickel(2+); (Z)-2-nitroso-3-(oxidoamino)-N-phenylbut-2-enamide Traditional Name: nickelous (Z)-2-nitroso-3-(oxidoamino)-N-phenyl-but-2-enamide Formula: C20H20N6NiO6 MolecularWeight: 499.1028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=CC=C1)N=O)N[O-].CC(=C(C(=O)NC1=CC=CC=C1)N=O)N[O-].[Ni+2]

Isomeric SMILES

C/C(=C(/N=O)\C(=O)NC1=CC=CC=C1)/N[O-].C/C(=C(/N=O)\C(=O)NC1=CC=CC=C1)/N[O-].[Ni+2]

InChI

InChI=1S/2C10H10N3O3.Ni/c2*1-7(12-15)9(13-16)10(14)11-8-5-3-2-4-6-8;/h2*2-6,12H,1H3,(H,11,14);/q2*-1;+2/b2*9-7-;