5-chloranyl-N-methyl-1-oxidanyl-pyridin-2-imine

Systemtic Name: 5-chloranyl-N-methyl-1-oxidanyl-pyridin-2-imine Openeye Name: 5-chloro-1-hydroxy-N-methyl-pyridin-2-imine CAS Name: 5-chloro-1-hydroxy-N-methyl-2-pyridinimine IUPAC Name: 5-chloro-1-hydroxy-N-methylpyridin-2-imine Traditional Name: (5-chloro-1-hydroxy-2-pyridylidene)-methyl-amine Formula: C6H7ClN2O MolecularWeight: 158.58558

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C=CC(=CN1O)Cl

Isomeric SMILES

CN=C1C=CC(=CN1O)Cl

InChI

InChI=1S/C6H7ClN2O/c1-8-6-3-2-5(7)4-9(6)10/h2-4,10H,1H3