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

Systemtic Name: N-(2-cyanophenyl)-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-(2-cyanophenyl)-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-(2-cyanophenyl)-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-(2-cyanophenyl)-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-(2-cyanophenyl)-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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