2-(3-cyanophenoxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(4-nitrophenyl)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)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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