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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(2-nitrophenyl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2-nitrophenyl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(2-nitrophenyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2-nitrophenyl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2-nitrophenyl)acetohydrazide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c18-10-12-5-7-14(8-6-12)26-11-17(23)20-19-16(22)9-13-3-1-2-4-15(13)21(24)25/h1-8H,9,11H2,(H,19,22)(H,20,23)