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

Systemtic Name: 2-(4-nitrophenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2-isopropylphenoxy)acetyl]-2-(4-nitrophenoxy)acetohydrazide CAS Name: 2-(4-nitrophenoxy)-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-nitrophenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(2-isopropylphenoxy)acetyl]-2-(4-nitrophenoxy)acetohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-13(2)16-5-3-4-6-17(16)28-12-19(24)21-20-18(23)11-27-15-9-7-14(8-10-15)22(25)26/h3-10,13H,11-12H2,1-2H3,(H,20,23)(H,21,24)