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

Systemtic Name: 2-(4-ethylphenoxy)-N'-[2-(2-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[2-(2-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-2-13-7-9-14(10-8-13)26-11-17(22)19-20-18(23)12-27-16-6-4-3-5-15(16)21(24)25/h3-10H,2,11-12H2,1H3,(H,19,22)(H,20,23)