N-(2,4-dinitrophenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-phenoxy-ethanamide Openeye Name: N-(2,4-dinitrophenyl)-2-phenoxy-acetamide CAS Name: N-(2,4-dinitrophenyl)-2-phenoxyacetamide IUPAC Name: N-(2,4-dinitrophenyl)-2-phenoxyacetamide Traditional Name: N-(2,4-dinitrophenyl)-2-phenoxy-acetamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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