3,5-bis(bromanyl)-4-methoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3,5-bis(bromanyl)-4-methoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3,5-dibromo-N'-hydroxy-4-methoxy-benzamidine CAS Name: 3,5-dibromo-N'-hydroxy-4-methoxybenzenecarboximidamide IUPAC Name: 3,5-dibromo-N'-hydroxy-4-methoxybenzenecarboximidamide Traditional Name: 3,5-dibromo-N'-hydroxy-4-methoxy-benzamidine Formula: C8H8Br2N2O2 MolecularWeight: 323.96932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C(=NO)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H8Br2N2O2/c1-14-7-5(9)2-4(3-6(7)10)8(11)12-13/h2-3,13H,1H3,(H2,11,12)