2-[(E)-(2-azanyl-2-oxidanylidene-ethylidene)amino]oxy-2-(3,4-diacetyloxyphenyl)ethanoic acid

Systemtic Name: 2-[(E)-(2-azanyl-2-oxidanylidene-ethylidene)amino]oxy-2-(3,4-diacetyloxyphenyl)ethanoic acid Openeye Name: 2-[(E)-(2-amino-2-oxo-ethylidene)amino]oxy-2-(3,4-diacetoxyphenyl)acetic acid CAS Name: 2-[(E)-(2-amino-2-oxoethylidene)amino]oxy-2-(3,4-diacetyloxyphenyl)acetic acid IUPAC Name: 2-[(E)-(2-amino-2-oxoethylidene)amino]oxy-2-(3,4-diacetyloxyphenyl)acetic acid Traditional Name: 2-[(E)-(2-amino-2-keto-ethylidene)amino]oxy-2-(3,4-diacetoxyphenyl)acetic acid Formula: C14H14N2O8 MolecularWeight: 338.26956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(C(=O)O)ON=CC(=O)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(C(=O)O)O/N=C/C(=O)N)OC(=O)C

InChI

InChI=1S/C14H14N2O8/c1-7(17)22-10-4-3-9(5-11(10)23-8(2)18)13(14(20)21)24-16-6-12(15)19/h3-6,13H,1-2H3,(H2,15,19)(H,20,21)/b16-6+