2-(2-fluoranylphenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-fluoranylphenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-fluorophenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-fluorophenoxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-fluorophenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-fluorophenoxy)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C16H11FN4O5 MolecularWeight: 358.280743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])F

InChI

InChI=1S/C16H11FN4O5/c17-11-3-1-2-4-13(11)26-8-14(22)19-20-15-10-7-9(21(24)25)5-6-12(10)18-16(15)23/h1-7H,8H2,(H,19,22)(H,18,20,23)