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

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,4-dinitrophenoxy)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dinitrophenoxy)acetamide Traditional Name: N-benzyl-2-(2,4-dinitrophenoxy)acetamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c19-15(16-9-11-4-2-1-3-5-11)10-24-14-7-6-12(17(20)21)8-13(14)18(22)23/h1-8H,9-10H2,(H,16,19)