N-[4-(cyanomethyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-12-10-15(6-7-16(12)20(22)23)24-11-17(21)19-14-4-2-13(3-5-14)8-9-18/h2-7,10H,8,11H2,1H3,(H,19,21)