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

Systemtic Name: N'-[2-(2-nitrophenoxy)ethanoyl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-nitrophenoxy)acetyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[2-(2-nitrophenoxy)-1-oxoethyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-nitrophenoxy)acetyl]-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-nitrophenoxy)acetyl]-2-(2-phenylphenoxy)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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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