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

Systemtic Name: N'-[2-(2-nitrophenoxy)ethanoyl]-2-(2-propan-2-ylphenoxy)ethanehydrazide Openeye Name: 2-(2-isopropylphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-nitrophenoxy)-1-oxoethyl]-2-(2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-nitrophenoxy)acetyl]-2-(2-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(2-isopropylphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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