N-(5-bromanylpyridin-2-yl)-2-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-nitro-3-oxidanyl-benzamide Openeye Name: N-(5-bromo-2-pyridyl)-3-hydroxy-2-nitro-benzamide CAS Name: N-(5-bromo-2-pyridinyl)-3-hydroxy-2-nitrobenzamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-hydroxy-2-nitrobenzamide Traditional Name: N-(5-bromo-2-pyridyl)-3-hydroxy-2-nitro-benzamide Formula: C12H8BrN3O4 MolecularWeight: 338.11362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrN3O4/c13-7-4-5-10(14-6-7)15-12(18)8-2-1-3-9(17)11(8)16(19)20/h1-6,17H,(H,14,15,18)