2-(3-cyanophenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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