N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(4-nitrophenoxy)acetamide Formula: C14H9Br2N3O6 MolecularWeight: 475.04576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C14H9Br2N3O6/c15-11-5-9(19(23)24)6-12(16)14(11)17-13(20)7-25-10-3-1-8(2-4-10)18(21)22/h1-6H,7H2,(H,17,20)