2-(2-cyanophenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-cyanophenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H12N4O3/c18-9-11-5-1-4-8-14(11)24-10-15(22)20-21-16-12-6-2-3-7-13(12)19-17(16)23/h1-8H,10H2,(H,20,22)(H,19,21,23)