(2S)-2-azanidyl-N-naphthalen-1-yl-propanimidate; nickel(2+); 1,10-phenanthroline

Systemtic Name: (2S)-2-azanidyl-N-naphthalen-1-yl-propanimidate; nickel(2+); 1,10-phenanthroline Openeye Name: nickelous; (2S)-2-azanidyl-N-(1-naphthyl)propanimidate; 1,10-phenanthroline CAS Name: (2S)-2-azanidyl-N-(1-naphthalenyl)propanimidate; nickel(2+); 1,10-phenanthroline IUPAC Name: (2S)-2-azanidyl-N-naphthalen-1-ylpropanimidate; nickel(2+); 1,10-phenanthroline Traditional Name: nickelous; (2S)-2-amidyl-N-(1-naphthyl)propionimidate; 1,10-phenanthroline Formula: C25H20N4NiO MolecularWeight: 451.1459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NC1=CC=CC2=CC=CC=C21)[O-])[NH-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ni+2]

Isomeric SMILES

C[C@@H](C(=NC1=CC=CC2=CC=CC=C21)[O-])[NH-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ni+2]

InChI

InChI=1S/C13H13N2O.C12H8N2.Ni/c1-9(14)13(16)15-12-8-4-6-10-5-2-3-7-11(10)12;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h2-9,14H,1H3,(H,15,16);1-8H;/q-1;;+2/p-1/t9-;;/m0../s1