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

Systemtic Name: N-methyl-1-oxidanyl-pyridin-2-imine Openeye Name: 1-hydroxy-N-methyl-pyridin-2-imine CAS Name: 1-hydroxy-N-methyl-2-pyridinimine IUPAC Name: 1-hydroxy-N-methylpyridin-2-imine Traditional Name: (1-hydroxy-2-pyridylidene)-methyl-amine Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C=CC=CN1O

Isomeric SMILES

CN=C1C=CC=CN1O

InChI

InChI=1S/C6H8N2O/c1-7-6-4-2-3-5-8(6)9/h2-5,9H,1H3