2-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethyl]azaniumyl]ethanoate

Systemtic Name: 2-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethyl]azaniumyl]ethanoate Openeye Name: 2-[bis[2-[bis(2-oxido-2-oxo-ethyl)ammonio]ethyl]ammonio]acetate CAS Name: 2-[bis[2-[bis(2-oxido-2-oxoethyl)ammonio]ethyl]ammonio]acetate IUPAC Name: 2-[bis[2-[bis(2-oxido-2-oxoethyl)azaniumyl]ethyl]azaniumyl]acetate Traditional Name: 2-[bis[2-[bis(2-keto-2-oxido-ethyl)ammonio]ethyl]ammonio]acetate Formula: C14H21N3O10-2 MolecularWeight: 391.33064

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Descriptors Computed from Structure

Canonical SMILES:

C(C[NH+](CC(=O)[O-])CC(=O)[O-])[NH+](CC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C(C[NH+](CC(=O)[O-])CC(=O)[O-])[NH+](CC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)/p-2