N-(3-cyanophenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N)[N+](=O)[O-]

InChI

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