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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-3-14(2)15-4-8-17(9-5-15)28-12-19(24)21-22-20(25)13-29-18-10-6-16(7-11-18)23(26)27/h4-11,14H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)