N-(4-bromophenyl)-3-nitro-2,4,6-tris(oxidanyl)benzamide

Systemtic Name: N-(4-bromophenyl)-3-nitro-2,4,6-tris(oxidanyl)benzamide Openeye Name: N-(4-bromophenyl)-2,4,6-trihydroxy-3-nitro-benzamide CAS Name: N-(4-bromophenyl)-2,4,6-trihydroxy-3-nitrobenzamide IUPAC Name: N-(4-bromophenyl)-2,4,6-trihydroxy-3-nitrobenzamide Traditional Name: N-(4-bromophenyl)-2,4,6-trihydroxy-3-nitro-benzamide Formula: C13H9BrN2O6 MolecularWeight: 369.12436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C(=C(C=C2O)O)[N+](=O)[O-])O)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C(=C(C=C2O)O)[N+](=O)[O-])O)Br

InChI

InChI=1S/C13H9BrN2O6/c14-6-1-3-7(4-2-6)15-13(20)10-8(17)5-9(18)11(12(10)19)16(21)22/h1-5,17-19H,(H,15,20)