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

Systemtic Name: N-(2,4-dinitrophenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2,4-dinitrophenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2,4-dinitrophenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2,4-dinitrophenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2,4-dinitrophenyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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