N-(5-bromanyl-2-oxidanyl-phenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(5-bromanyl-2-oxidanyl-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(5-bromo-2-hydroxy-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(5-bromo-2-hydroxyphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(5-bromo-2-hydroxyphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(5-bromo-2-hydroxy-phenyl)-4-methoxy-3-nitro-benzamide Formula: C14H11BrN2O5 MolecularWeight: 367.15154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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