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

Systemtic Name: N-(4-chlorophenyl)-2-(2,4-dinitrophenoxy)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2,4-dinitrophenoxy)acetamide CAS Name: N-(4-chlorophenyl)-2-(2,4-dinitrophenoxy)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2,4-dinitrophenoxy)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2,4-dinitrophenoxy)acetamide Formula: C14H10ClN3O6 MolecularWeight: 351.6987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O6/c15-9-1-3-10(4-2-9)16-14(19)8-24-13-6-5-11(17(20)21)7-12(13)18(22)23/h1-7H,8H2,(H,16,19)