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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3,5-dinitro-benzamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-3,5-dinitro-benzamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-3,5-dinitrobenzamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-3,5-dinitro-benzamide Formula: C13H7Br2N3O6 MolecularWeight: 461.01918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Br2N3O6/c14-10-3-7(4-11(15)12(10)19)16-13(20)6-1-8(17(21)22)5-9(2-6)18(23)24/h1-5,19H,(H,16,20)