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

Systemtic Name: ethane-1,2-diamine; 2-oxidanylbenzaldehyde; palladium(2+) Openeye Name: ethane-1,2-diamine; 2-hydroxybenzaldehyde; palladium(2+) CAS Name: ethane-1,2-diamine; 2-hydroxybenzaldehyde; palladium(2+) IUPAC Name: ethane-1,2-diamine; 2-hydroxybenzaldehyde; palladium(2+) Traditional Name: 2-aminoethylamine; 2-hydroxybenzaldehyde; palladium(2+) Formula: C16H20N2O4Pd+2 MolecularWeight: 410.761

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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.[Pd+2]

Isomeric SMILES

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

InChI

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