N-(4-cyanophenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3-nitrophenoxy)acetamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c16-9-11-4-6-12(7-5-11)17-15(19)10-22-14-3-1-2-13(8-14)18(20)21/h1-8H,10H2,(H,17,19)