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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H23N3O6/c1-13(2)15-4-8-18(9-5-15)29-14(3)20(25)22-21-19(24)12-28-17-10-6-16(7-11-17)23(26)27/h4-11,13-14H,12H2,1-3H3,(H,21,24)(H,22,25)/t14-/m1/s1