2-(2-cyanophenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c18-11-13-3-1-2-4-16(13)25-12-17(22)20-10-9-19-14-5-7-15(8-6-14)21(23)24/h1-8,19H,9-10,12H2,(H,20,22)