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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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