2-(2,4-dinitrophenyl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-mesityl-acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O5/c1-10-6-11(2)17(12(3)7-10)18-16(21)8-13-4-5-14(19(22)23)9-15(13)20(24)25/h4-7,9H,8H2,1-3H3,(H,18,21)