(2E)-2-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]hydrazinylidene]-2-phenyl-ethanoate

Systemtic Name: (2E)-2-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]hydrazinylidene]-2-phenyl-ethanoate Openeye Name: (2E)-2-[[2-(2-oxido-2-oxo-ethoxy)phenyl]hydrazono]-2-phenyl-acetate CAS Name: (2E)-2-[[2-(2-oxido-2-oxoethoxy)phenyl]hydrazinylidene]-2-phenylacetate IUPAC Name: (2E)-2-[[2-(2-oxido-2-oxoethoxy)phenyl]hydrazinylidene]-2-phenylacetate Traditional Name: (2E)-2-[[2-(2-keto-2-oxido-ethoxy)phenyl]hydrazono]-2-phenyl-acetate Formula: C16H12N2O5-2 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2OCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2OCC(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C16H14N2O5/c19-14(20)10-23-13-9-5-4-8-12(13)17-18-15(16(21)22)11-6-2-1-3-7-11/h1-9,17H,10H2,(H,19,20)(H,21,22)/p-2/b18-15+