ethane-1,2-diamine; nickel(2+); 2-oxidanylbenzaldehyde

Systemtic Name: ethane-1,2-diamine; nickel(2+); 2-oxidanylbenzaldehyde Openeye Name: nickelous; ethane-1,2-diamine; 2-hydroxybenzaldehyde CAS Name: ethane-1,2-diamine; 2-hydroxybenzaldehyde; nickel(2+) IUPAC Name: ethane-1,2-diamine; 2-hydroxybenzaldehyde; nickel(2+) Traditional Name: nickelous; 2-aminoethylamine; 2-hydroxybenzaldehyde Formula: C16H20N2NiO4+2 MolecularWeight: 363.0344

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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(CN)N.[Ni+2]

Isomeric SMILES

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

InChI

InChI=1S/2C7H6O2.C2H8N2.Ni/c2*8-5-6-3-1-2-4-7(6)9;3-1-2-4;/h2*1-5,9H;1-4H2;/q;;;+2