2-[2,3-bis(azanyl)-1,2,3-tris(2-oxidanidyl-2-oxidanylidene-ethyl)cyclohexyl]ethanoate

Systemtic Name: 2-[2,3-bis(azanyl)-1,2,3-tris(2-oxidanidyl-2-oxidanylidene-ethyl)cyclohexyl]ethanoate Openeye Name: 2-[2,3-diamino-1,2,3-tris(2-oxido-2-oxo-ethyl)cyclohexyl]acetate CAS Name: 2-[2,3-diamino-1,2,3-tris(2-oxido-2-oxoethyl)cyclohexyl]acetate IUPAC Name: 2-[2,3-diamino-1,2,3-tris(2-oxido-2-oxoethyl)cyclohexyl]acetate Traditional Name: 2-[2,3-diamino-1,2,3-tris(2-keto-2-oxido-ethyl)cyclohexyl]acetate Formula: C14H18N2O8-4 MolecularWeight: 342.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)(CC(=O)[O-])N)(CC(=O)[O-])N)(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1CC(C(C(C1)(CC(=O)[O-])N)(CC(=O)[O-])N)(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C14H22N2O8/c15-13(6-10(21)22)3-1-2-12(4-8(17)18,5-9(19)20)14(13,16)7-11(23)24/h1-7,15-16H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)/p-4