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

Systemtic Name: (2E)-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-N-oxidanyl-propanamide Openeye Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-2-hydroxyimino-propanehydroxamic acid CAS Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-N-hydroxy-2-hydroxyiminopropanamide IUPAC Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-N-hydroxy-2-hydroxyiminopropanamide Traditional Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-2-hydroximino-propanehydroxamic acid Formula: C10H10Br2N2O5 MolecularWeight: 398.0048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C(=C1Br)O)C/C(=N\O)/C(=O)NO)Br

InChI

InChI=1S/C10H10Br2N2O5/c1-19-9-5(11)2-4(8(15)7(9)12)3-6(13-17)10(16)14-18/h2,15,17-18H,3H2,1H3,(H,14,16)/b13-6+