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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-2-(2-sec-butylphenoxy)butanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-nitrophenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-2-(2-sec-butylphenoxy)butyrohydrazide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O6/c1-4-15(3)18-8-6-7-9-20(18)31-19(5-2)22(27)24-23-21(26)14-30-17-12-10-16(11-13-17)25(28)29/h6-13,15,19H,4-5,14H2,1-3H3,(H,23,26)(H,24,27)