2-[(aminocarbonylamino)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; cadmium(2+)

Systemtic Name: 2-[(aminocarbonylamino)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; cadmium(2+) Openeye Name: cadmium(2+); 2-[(2-oxido-2-oxo-ethyl)-ureido-amino]acetate CAS Name: cadmium(2+); 2-[(carbamoylamino)-(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: cadmium(2+); 2-[(carbamoylamino)-(2-oxido-2-oxoethyl)amino]acetate Traditional Name: cadmium(2+); 2-[(2-keto-2-oxido-ethyl)-ureido-amino]acetate Formula: C5H7CdN3O5 MolecularWeight: 301.53718

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])N(CC(=O)[O-])NC(=O)N.[Cd+2]

Isomeric SMILES

C(C(=O)[O-])N(CC(=O)[O-])NC(=O)N.[Cd+2]

InChI

InChI=1S/C5H9N3O5.Cd/c6-5(13)7-8(1-3(9)10)2-4(11)12;/h1-2H2,(H,9,10)(H,11,12)(H3,6,7,13);/q;+2/p-2