2-(4-nitrophenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-nitrophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-nitrophenoxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-nitrophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-nitrophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6/c26-21(14-30-18-12-10-17(11-13-18)25(28)29)23-24-22(27)15-31-20-9-5-4-8-19(20)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,26)(H,24,27)