2-[4-[[(3-nitrophenyl)carbonylhydrazinylidene]methyl]-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name: 2-[4-[[(3-nitrophenyl)carbonylhydrazinylidene]methyl]-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: 2-[4-[[(3-nitrobenzoyl)hydrazono]methyl]-2-(2-oxido-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-[[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]-2-(2-oxido-2-oxoethoxy)phenoxy]acetate IUPAC Name: 2-[4-[[(3-nitrobenzoyl)hydrazinylidene]methyl]-2-(2-oxido-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[2-(2-keto-2-oxido-ethoxy)-4-[[(3-nitrobenzoyl)hydrazono]methyl]phenoxy]acetate Formula: C18H13N3O9-2 MolecularWeight: 415.31052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C18H15N3O9/c22-16(23)9-29-14-5-4-11(6-15(14)30-10-17(24)25)8-19-20-18(26)12-2-1-3-13(7-12)21(27)28/h1-8H,9-10H2,(H,20,26)(H,22,23)(H,24,25)/p-2