(2S)-N'-[2-(4-ethylphenoxy)ethanoyl]-2-(2-nitrophenoxy)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H](C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-3-14-8-10-15(11-9-14)27-12-18(23)20-21-19(24)13(2)28-17-7-5-4-6-16(17)22(25)26/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,21,24)/t13-/m0/s1