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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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