2-(2-cyanophenoxy)-N'-[2-(4-nitrophenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(2-cyanophenoxy)-N'-[2-(4-nitrophenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-[2-(4-nitrophenyl)sulfanylacetyl]acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-[2-[(4-nitrophenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-[2-(4-nitrophenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-[2-[(4-nitrophenyl)thio]acetyl]acetohydrazide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5S/c18-9-12-3-1-2-4-15(12)26-10-16(22)19-20-17(23)11-27-14-7-5-13(6-8-14)21(24)25/h1-8H,10-11H2,(H,19,22)(H,20,23)