2-(2,4-dinitrophenyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

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