2-azanidylethanoyl(carboxymethyl)azanide; copper; copper(1+); imidazol-3-ide

Systemtic Name: 2-azanidylethanoyl(carboxymethyl)azanide; copper; copper(1+); imidazol-3-ide Openeye Name: cuprous; (2-azanidylacetyl)-(carboxymethyl)azanide; copper; imidazol-3-ide CAS Name: (2-azanidyl-1-oxoethyl)-(carboxymethyl)azanide; copper; copper(1+); imidazol-3-ide IUPAC Name: (2-azanidylacetyl)-(carboxymethyl)azanide; copper; copper(1+); imidazol-3-ide Traditional Name: cuprous; (2-amidylacetyl)-(carboxymethyl)azanide; copper; imidazol-3-ide Formula: C11H15Cu2N6O6-4 MolecularWeight: 454.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C[N-]1.C(C(=O)[N-]CC(=O)O)[NH-].C(C(=O)[N-]CC(=O)O)[NH-].[Cu].[Cu+]

Isomeric SMILES

C1=CN=C[N-]1.C(C(=O)[N-]CC(=O)O)[NH-].C(C(=O)[N-]CC(=O)O)[NH-].[Cu].[Cu+]

InChI

InChI=1S/2C4H7N2O3.C3H3N2.2Cu/c2*5-1-3(7)6-2-4(8)9;1-2-5-3-4-1;;/h2*5H,1-2H2,(H2,6,7,8,9);1-3H;;/q3*-1;;+1/p-2