(2E)-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-propanoic acid

Systemtic Name: (2E)-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-propanoic acid Openeye Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-2-hydroxyimino-propanoic acid CAS Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-hydroxyiminopropanoic acid IUPAC Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-hydroxyiminopropanoic acid Traditional Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-2-hydroximino-propionic acid Formula: C10H9Br2NO5 MolecularWeight: 382.99016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1Br)O)CC(=NO)C(=O)O)Br

Isomeric SMILES

COC1=C(C=C(C(=C1Br)O)C/C(=N\O)/C(=O)O)Br

InChI

InChI=1S/C10H9Br2NO5/c1-18-9-5(11)2-4(8(14)7(9)12)3-6(13-17)10(15)16/h2,14,17H,3H2,1H3,(H,15,16)/b13-6+