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

Systemtic Name: 2-(4-fluoranylphenoxy)-N'-[2-(2-nitrophenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-fluorophenoxy)-N'-[2-(2-nitrophenoxy)acetyl]propanehydrazide CAS Name: 2-(4-fluorophenoxy)-N'-[2-(2-nitrophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-fluorophenoxy)-N'-[2-(2-nitrophenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-fluorophenoxy)-N'-[2-(2-nitrophenoxy)acetyl]propionohydrazide Formula: C17H16FN3O6 MolecularWeight: 377.323843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O6/c1-11(27-13-8-6-12(18)7-9-13)17(23)20-19-16(22)10-26-15-5-3-2-4-14(15)21(24)25/h2-9,11H,10H2,1H3,(H,19,22)(H,20,23)