2-(2-nitrophenyl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-nitrophenyl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-(2-nitrophenyl)acetohydrazide CAS Name: 2-(2-nitrophenyl)-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-nitrophenyl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-(2-nitrophenyl)acetohydrazide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c27-22(14-18-8-4-5-9-21(18)26(29)30)24-25-23(28)16-32-20-12-10-19(11-13-20)31-15-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,24,27)(H,25,28)