2-[2-[[4-oxidanidyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]ethylamino]butanedioate

Systemtic Name: 2-[2-[[4-oxidanidyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]ethylamino]butanedioate Openeye Name: 2-[2-[(1-carboxy-3-oxido-3-oxo-propyl)amino]ethylamino]butanedioate CAS Name: 2-[2-[(1-hydroxy-4-oxido-1,4-dioxobutan-2-yl)amino]ethylamino]butanedioate IUPAC Name: 2-[2-[(1-hydroxy-4-oxido-1,4-dioxobutan-2-yl)amino]ethylamino]butanedioate Traditional Name: 2-[2-[(1-carboxy-3-keto-3-oxido-propyl)amino]ethylamino]succinate Formula: C10H13N2O8-3 MolecularWeight: 289.21882

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(CC(=O)[O-])C(=O)[O-])NC(CC(=O)[O-])C(=O)O

Isomeric SMILES

C(CNC(CC(=O)[O-])C(=O)[O-])NC(CC(=O)[O-])C(=O)O

InChI

InChI=1S/C10H16N2O8/c13-7(14)3-5(9(17)18)11-1-2-12-6(10(19)20)4-8(15)16/h5-6,11-12H,1-4H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/p-3