2-[[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-butanedioate

Systemtic Name: 2-[[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-butanedioate Openeye Name: 2-[(1-carboxylato-3-oxido-3-oxo-propyl)amino]-3-hydroxy-butanedioate CAS Name: 2-[(1,4-dioxido-1,4-dioxobutan-2-yl)amino]-3-hydroxybutanedioate IUPAC Name: 2-[(1,4-dioxido-1,4-dioxobutan-2-yl)amino]-3-hydroxybutanedioate Traditional Name: 2-[(1-carboxylato-3-keto-3-oxido-propyl)amino]-3-hydroxy-succinate Formula: C8H7NO9-4 MolecularWeight: 261.14248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO9/c10-3(11)1-2(6(13)14)9-4(7(15)16)5(12)8(17)18/h2,4-5,9,12H,1H2,(H,10,11)(H,13,14)(H,15,16)(H,17,18)/p-4