2-azanidylethylazanide; nickel(2+); 2-oxidanylbenzaldehyde

Systemtic Name: 2-azanidylethylazanide; nickel(2+); 2-oxidanylbenzaldehyde Openeye Name: nickelous; 2-azanidylethylazanide; 2-hydroxybenzaldehyde CAS Name: 2-azanidylethylazanide; 2-hydroxybenzaldehyde; nickel(2+) IUPAC Name: 2-azanidylethylazanide; 2-hydroxybenzaldehyde; nickel(2+) Traditional Name: nickelous; 2-amidylethylazanide; 2-hydroxybenzaldehyde Formula: C16H18N2NiO4 MolecularWeight: 361.01852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H6O2.C2H6N2.Ni/c2*8-5-6-3-1-2-4-7(6)9;3-1-2-4;/h2*1-5,9H;3-4H,1-2H2;/q;;-2;+2