5-bromanyl-N-(3,5-dinitrophenyl)-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-(3,5-dinitrophenyl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(3,5-dinitrophenyl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(3,5-dinitrophenyl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(3,5-dinitrophenyl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(3,5-dinitrophenyl)-2-hydroxy-benzamide Formula: C13H8BrN3O6 MolecularWeight: 382.12312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C13H8BrN3O6/c14-7-1-2-12(18)11(3-7)13(19)15-8-4-9(16(20)21)6-10(5-8)17(22)23/h1-6,18H,(H,15,19)