N-(4-bromophenyl)-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-(4-bromophenyl)-3-nitro-2-oxidanyl-benzamide Openeye Name: N-(4-bromophenyl)-2-hydroxy-3-nitro-benzamide CAS Name: N-(4-bromophenyl)-2-hydroxy-3-nitrobenzamide IUPAC Name: N-(4-bromophenyl)-2-hydroxy-3-nitrobenzamide Traditional Name: N-(4-bromophenyl)-2-hydroxy-3-nitro-benzamide Formula: C13H9BrN2O4 MolecularWeight: 337.12556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN2O4/c14-8-4-6-9(7-5-8)15-13(18)10-2-1-3-11(12(10)17)16(19)20/h1-7,17H,(H,15,18)