3-bromanyl-N-methyl-1-oxidanyl-pyridin-4-imine

Systemtic Name: 3-bromanyl-N-methyl-1-oxidanyl-pyridin-4-imine Openeye Name: 3-bromo-1-hydroxy-N-methyl-pyridin-4-imine CAS Name: 3-bromo-1-hydroxy-N-methyl-4-pyridinimine IUPAC Name: 3-bromo-1-hydroxy-N-methylpyridin-4-imine Traditional Name: (3-bromo-1-hydroxy-4-pyridylidene)-methyl-amine Formula: C6H7BrN2O MolecularWeight: 203.03658

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C=CN(C=C1Br)O

Isomeric SMILES

CN=C1C=CN(C=C1Br)O

InChI

InChI=1S/C6H7BrN2O/c1-8-6-2-3-9(10)4-5(6)7/h2-4,10H,1H3