N'-[2-(2-fluoranylphenoxy)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-fluoranylphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-fluorophenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2-fluorophenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-fluorophenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-fluorophenoxy)acetyl]-3-nitro-benzohydrazide Formula: C15H12FN3O5 MolecularWeight: 333.271283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12FN3O5/c16-12-6-1-2-7-13(12)24-9-14(20)17-18-15(21)10-4-3-5-11(8-10)19(22)23/h1-8H,9H2,(H,17,20)(H,18,21)