N-[(4-cyanophenyl)methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-(2-nitrophenyl)acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c17-10-12-5-7-13(8-6-12)11-18-16(20)9-14-3-1-2-4-15(14)19(21)22/h1-8H,9,11H2,(H,18,20)