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

Systemtic Name: 2-[3-[3-[[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]propylamino]propylamino]butanedioate Openeye Name: 2-[3-[3-[(1-carboxylato-3-oxido-3-oxo-propyl)amino]propylamino]propylamino]butanedioate CAS Name: 2-[3-[3-[(1,4-dioxido-1,4-dioxobutan-2-yl)amino]propylamino]propylamino]butanedioate IUPAC Name: 2-[3-[3-[(1,4-dioxido-1,4-dioxobutan-2-yl)amino]propylamino]propylamino]butanedioate Traditional Name: 2-[3-[3-[(1-carboxylato-3-keto-3-oxido-propyl)amino]propylamino]propylamino]succinate Formula: C14H21N3O8-4 MolecularWeight: 359.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O8/c18-11(19)7-9(13(22)23)16-5-1-3-15-4-2-6-17-10(14(24)25)8-12(20)21/h9-10,15-17H,1-8H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)/p-4