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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C14H10Br2N2O5 MolecularWeight: 446.0476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2N2O5/c15-9-5-8(6-10(16)14(9)20)17-13(19)7-23-12-4-2-1-3-11(12)18(21)22/h1-6,20H,7H2,(H,17,19)