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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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