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

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-2-(4-phenylphenoxy)butyrohydrazide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6/c1-2-22(33-21-12-8-18(9-13-21)17-6-4-3-5-7-17)24(29)26-25-23(28)16-32-20-14-10-19(11-15-20)27(30)31/h3-15,22H,2,16H2,1H3,(H,25,28)(H,26,29)