5-bromanyl-2-methoxy-N-(4-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-(4-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 5-bromo-N-(2-hydroxy-4-nitro-phenyl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(2-hydroxy-4-nitrophenyl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(2-hydroxy-4-nitrophenyl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(2-hydroxy-4-nitro-phenyl)-2-methoxy-benzamide Formula: C14H11BrN2O5 MolecularWeight: 367.15154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H11BrN2O5/c1-22-13-5-2-8(15)6-10(13)14(19)16-11-4-3-9(17(20)21)7-12(11)18/h2-7,18H,1H3,(H,16,19)