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

Systemtic Name: 2-(4-nitrophenoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide CAS Name: 2-(4-nitrophenoxy)-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(4-nitrophenoxy)-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-(4-nitrophenoxy)propionohydrazide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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