N-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methanamide

Systemtic Name: N-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methanamide Openeye Name: N-(5-bromo-2-hydroxy-3-methoxy-phenyl)formamide CAS Name: N-(5-bromo-2-hydroxy-3-methoxyphenyl)formamide IUPAC Name: N-(5-bromo-2-hydroxy-3-methoxyphenyl)formamide Traditional Name: N-(5-bromo-2-hydroxy-3-methoxy-phenyl)formamide Formula: C8H8BrNO3 MolecularWeight: 246.05802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)NC=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)NC=O)O

InChI

InChI=1S/C8H8BrNO3/c1-13-7-3-5(9)2-6(8(7)12)10-4-11/h2-4,12H,1H3,(H,10,11)