N-(2-cyanophenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide CAS Name: N-(2-cyanophenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide Traditional Name: N-(2-cyanophenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2C#N)C

InChI

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