N-(4-methoxy-3,5-dinitro-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-phenoxy-acetamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-2-phenoxyacetamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-2-phenoxyacetamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-phenoxy-acetamide Formula: C15H13N3O7 MolecularWeight: 347.27962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7/c1-24-15-12(17(20)21)7-10(8-13(15)18(22)23)16-14(19)9-25-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,19)