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

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-nitrophenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-nitrophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]propionohydrazide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O7/c1-3-27-14-8-10-15(11-9-14)29-13(2)19(24)21-20-18(23)12-28-17-7-5-4-6-16(17)22(25)26/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,21,24)