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

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-phenyl-acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-phenylacetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-phenylacetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-phenyl-acetamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O6/c18-14(15-10-4-2-1-3-5-10)9-23-13-7-6-11(16(19)20)8-12(13)17(21)22/h1-8H,9H2,(H,15,18)