neptunium; 2-oxidanidylpropane-1,2,3-tricarboxylate

Systemtic Name: neptunium; 2-oxidanidylpropane-1,2,3-tricarboxylate Openeye Name: neptunium; 2-oxidopropane-1,2,3-tricarboxylate CAS Name: neptunium; 2-oxidopropane-1,2,3-tricarboxylate IUPAC Name: neptunium; 2-oxidopropane-1,2,3-tricarboxylate Traditional Name: neptunium; 2-oxidopropane-1,2,3-tricarboxylate Formula: C6H4NpO7-4 MolecularWeight: 425.139927

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])[O-].[Np]

Isomeric SMILES

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])[O-].[Np]

InChI

InChI=1S/C6H7O7.Np/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h1-2H2,(H,7,8)(H,9,10)(H,11,12);/q-1;/p-3