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

Systemtic Name: 3-bromanyl-4-methoxy-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 3-bromo-N-(2-hydroxy-5-nitro-phenyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(2-hydroxy-5-nitrophenyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(2-hydroxy-5-nitrophenyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(2-hydroxy-5-nitro-phenyl)-4-methoxy-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)[N+](=O)[O-])O)Br

Isomeric SMILES

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

InChI

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