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

Systemtic Name: 3-bromanyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 3-bromo-N-[(2-hydroxy-5-nitro-phenyl)methyl]benzamide CAS Name: 3-bromo-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide IUPAC Name: 3-bromo-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide Traditional Name: 3-bromo-N-(2-hydroxy-5-nitro-benzyl)benzamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

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