2-(2,4-dinitrophenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(2,4-dinitrophenoxy)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(2,4-dinitrophenoxy)acetamide Formula: C13H17N3O6 MolecularWeight: 311.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O6/c1-8(2)9(3)14-13(17)7-22-12-5-4-10(15(18)19)6-11(12)16(20)21/h4-6,8-9H,7H2,1-3H3,(H,14,17)