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

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-isobutyl-acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-isobutyl-acetamide Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6/c1-8(2)6-13-12(16)7-21-11-4-3-9(14(17)18)5-10(11)15(19)20/h3-5,8H,6-7H2,1-2H3,(H,13,16)