N-[2,6-bis(bromanyl)-4-oxidanyl-phenyl]-4-nitro-benzamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-oxidanyl-phenyl]-4-nitro-benzamide Openeye Name: N-(2,6-dibromo-4-hydroxy-phenyl)-4-nitro-benzamide CAS Name: N-(2,6-dibromo-4-hydroxyphenyl)-4-nitrobenzamide IUPAC Name: N-(2,6-dibromo-4-hydroxyphenyl)-4-nitrobenzamide Traditional Name: N-(2,6-dibromo-4-hydroxy-phenyl)-4-nitro-benzamide Formula: C13H8Br2N2O4 MolecularWeight: 416.02162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2Br)O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2Br)O)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H8Br2N2O4/c14-10-5-9(18)6-11(15)12(10)16-13(19)7-1-3-8(4-2-7)17(20)21/h1-6,18H,(H,16,19)