nickel(2+); (2S)-2-(1-oxidanidylethylideneamino)-3-phenyl-propanoate

Systemtic Name: nickel(2+); (2S)-2-(1-oxidanidylethylideneamino)-3-phenyl-propanoate Openeye Name: nickelous (2S)-2-(1-oxidoethylideneamino)-3-phenyl-propanoate CAS Name: nickel(2+); (2S)-2-(1-oxidoethylideneamino)-3-phenylpropanoate IUPAC Name: nickel(2+); (2S)-2-(1-oxidoethylideneamino)-3-phenylpropanoate Traditional Name: nickelous (2S)-2-(1-oxidoethylideneamino)-3-phenyl-propionate Formula: C11H11NNiO3 MolecularWeight: 263.90334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CC1=CC=CC=C1)C(=O)[O-])[O-].[Ni+2]

Isomeric SMILES

CC(=N[C@@H](CC1=CC=CC=C1)C(=O)[O-])[O-].[Ni+2]

InChI

InChI=1S/C11H13NO3.Ni/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9;/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15);/q;+2/p-2/t10-;/m0./s1