(2R)-2-(4-ethoxyphenoxy)-N'-[2-(4-nitrophenyl)ethanoyl]propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(4-nitrophenyl)ethanoyl]propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(4-nitrophenyl)acetyl]propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(4-nitrophenyl)-1-oxoethyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(4-nitrophenyl)acetyl]propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(4-nitrophenyl)acetyl]propionohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-3-27-16-8-10-17(11-9-16)28-13(2)19(24)21-20-18(23)12-14-4-6-15(7-5-14)22(25)26/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,21,24)/t13-/m1/s1