N-(3-cyanophenyl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-nitrophenyl)acetamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c16-10-11-4-3-6-13(8-11)17-15(19)9-12-5-1-2-7-14(12)18(20)21/h1-8H,9H2,(H,17,19)