2-(4-cyanophenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C#N

InChI

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