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2-azanidylethanoyl(phenoxycarbonyl)azanide; palladium

2-azanidylethanoyl(phenoxycarbonyl)azanide; palladium

Systemtic Name:2-azanidylethanoyl(phenoxycarbonyl)azanide; palladium
Openeye Name:(2-azanidylacetyl)-phenoxycarbonyl-azanide; palladium
CAS Name:(2-azanidyl-1-oxoethyl)-[oxo(phenoxy)methyl]azanide; palladium
IUPAC Name:(2-azanidylacetyl)-phenoxycarbonylazanide; palladium
Traditional Name:(2-amidylacetyl)-carbophenoxy-azanide; palladium
Formula: C18H16N4O6Pd-4
MolecularWeight: 490.76284
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)[N-]C(=O)C[NH-].C1=CC=C(C=C1)OC(=O)[N-]C(=O)C[NH-].[Pd]


Isomeric SMILES

C1=CC=C(C=C1)OC(=O)[N-]C(=O)C[NH-].C1=CC=C(C=C1)OC(=O)[N-]C(=O)C[NH-].[Pd]


InChI

InChI=1S/2C9H9N2O3.Pd/c2*10-6-8(12)11-9(13)14-7-4-2-1-3-5-7;/h2*1-5,10H,6H2,(H,11,12,13);/q2*-1;/p-2


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