N-(2-cyano-4-nitro-phenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C16H10N4O4 MolecularWeight: 322.275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H10N4O4/c17-8-11-1-4-14(5-2-11)24-10-16(21)19-15-6-3-13(20(22)23)7-12(15)9-18/h1-7H,10H2,(H,19,21)