3-bromanyl-N-(5-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-bromanyl-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 3-bromo-N-(2-hydroxy-5-nitro-phenyl)benzamide CAS Name: 3-bromo-N-(2-hydroxy-5-nitrophenyl)benzamide IUPAC Name: 3-bromo-N-(2-hydroxy-5-nitrophenyl)benzamide Traditional Name: 3-bromo-N-(2-hydroxy-5-nitro-phenyl)benzamide Formula: C13H9BrN2O4 MolecularWeight: 337.12556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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