3,5-bis(bromanyl)-N-methyl-1-oxidanyl-pyridin-4-imine

Systemtic Name: 3,5-bis(bromanyl)-N-methyl-1-oxidanyl-pyridin-4-imine Openeye Name: 3,5-dibromo-1-hydroxy-N-methyl-pyridin-4-imine CAS Name: 3,5-dibromo-1-hydroxy-N-methyl-4-pyridinimine IUPAC Name: 3,5-dibromo-1-hydroxy-N-methylpyridin-4-imine Traditional Name: (3,5-dibromo-1-hydroxy-4-pyridylidene)-methyl-amine Formula: C6H6Br2N2O MolecularWeight: 281.93264

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C(=CN(C=C1Br)O)Br

Isomeric SMILES

CN=C1C(=CN(C=C1Br)O)Br

InChI

InChI=1S/C6H6Br2N2O/c1-9-6-4(7)2-10(11)3-5(6)8/h2-3,11H,1H3