2-(2,4-dinitrophenyl)-N-[2-(2-phenylethynyl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[2-(2-phenylethynyl)phenyl]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[2-(2-phenylethynyl)phenyl]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[2-(2-phenylethynyl)phenyl]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[2-(2-phenylethynyl)phenyl]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[2-(2-phenylethynyl)phenyl]acetamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=CC=C2NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=CC=C2NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c26-22(14-18-12-13-19(24(27)28)15-21(18)25(29)30)23-20-9-5-4-8-17(20)11-10-16-6-2-1-3-7-16/h1-9,12-13,15H,14H2,(H,23,26)