2-[[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 2-[[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2-[2-[bis(2-oxido-2-oxo-ethyl)amino]-N-(2-oxido-2-oxo-ethyl)anilino]acetate CAS Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]-N-(2-oxido-2-oxoethyl)anilino]acetate IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]-N-(2-oxido-2-oxoethyl)anilino]acetate Traditional Name: 2-[2-[bis(2-keto-2-oxido-ethyl)amino]-N-(2-keto-2-oxido-ethyl)anilino]acetate Formula: C14H12N2O8-4 MolecularWeight: 336.25368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O8/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24/h1-4H,5-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)/p-4