2-(2,4-dinitrophenoxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-p-cumenyl-acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-11(2)12-3-5-13(6-4-12)18-17(21)10-26-16-8-7-14(19(22)23)9-15(16)20(24)25/h3-9,11H,10H2,1-2H3,(H,18,21)