2-(4-cyanophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C17H15N3O4/c1-11-3-8-15(20(22)23)17(12(11)2)19-16(21)10-24-14-6-4-13(9-18)5-7-14/h3-8H,10H2,1-2H3,(H,19,21)