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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6/c1-3-13(4-2)12(16)8-21-11-6-5-9(14(17)18)7-10(11)15(19)20/h5-7H,3-4,8H2,1-2H3