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

Systemtic Name: 5-bromanyl-3-nitro-2-oxidanyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-bromo-2-hydroxy-3-nitro-benzamide CAS Name: 5-bromo-2-hydroxy-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-bromo-2-hydroxy-3-nitrobenzamide Traditional Name: N-benzyl-5-bromo-2-hydroxy-3-nitro-benzamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O4/c15-10-6-11(13(18)12(7-10)17(20)21)14(19)16-8-9-4-2-1-3-5-9/h1-7,18H,8H2,(H,16,19)