N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-bromanyl-5-nitro-benzamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-bromanyl-5-nitro-benzamide Openeye Name: 2-bromo-N-(3,5-dibromo-4-hydroxy-phenyl)-5-nitro-benzamide CAS Name: 2-bromo-N-(3,5-dibromo-4-hydroxyphenyl)-5-nitrobenzamide IUPAC Name: 2-bromo-N-(3,5-dibromo-4-hydroxyphenyl)-5-nitrobenzamide Traditional Name: 2-bromo-N-(3,5-dibromo-4-hydroxy-phenyl)-5-nitro-benzamide Formula: C13H7Br3N2O4 MolecularWeight: 494.91768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Br3N2O4/c14-9-2-1-7(18(21)22)5-8(9)13(20)17-6-3-10(15)12(19)11(16)4-6/h1-5,19H,(H,17,20)