N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(2,4-dinitrophenoxy)ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(2,4-dinitrophenoxy)ethanamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-(2,4-dinitrophenoxy)acetamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-(2,4-dinitrophenoxy)acetamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-(2,4-dinitrophenoxy)acetamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-(2,4-dinitrophenoxy)acetamide Formula: C14H9Br2N3O7 MolecularWeight: 491.04516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br2N3O7/c15-9-3-7(4-10(16)14(9)21)17-13(20)6-26-12-2-1-8(18(22)23)5-11(12)19(24)25/h1-5,21H,6H2,(H,17,20)