2-(4-cyanophenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c1-11-2-5-13(8-15(11)19(21)22)18-16(20)10-23-14-6-3-12(9-17)4-7-14/h2-8H,10H2,1H3,(H,18,20)