2-(2,4-dinitrophenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(2-phenylphenyl)acetamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c24-20(13-29-19-11-10-15(22(25)26)12-18(19)23(27)28)21-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-12H,13H2,(H,21,24)