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

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(4-nitrophenoxy)propanehydrazide Openeye Name: 2-(4-nitrophenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-nitrophenoxy)propanehydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide Traditional Name: 2-(4-nitrophenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]propionohydrazide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O6/c1-4-14(2)18-7-5-6-8-19(18)29-13-20(25)22-23-21(26)15(3)30-17-11-9-16(10-12-17)24(27)28/h5-12,14-15H,4,13H2,1-3H3,(H,22,25)(H,23,26)