6-bromanyl-1-oxidanyl-N-pentan-2-yl-pyridin-2-imine

Systemtic Name: 6-bromanyl-1-oxidanyl-N-pentan-2-yl-pyridin-2-imine Openeye Name: 6-bromo-1-hydroxy-N-(1-methylbutyl)pyridin-2-imine CAS Name: 6-bromo-1-hydroxy-N-pentan-2-yl-2-pyridinimine IUPAC Name: 6-bromo-1-hydroxy-N-pentan-2-ylpyridin-2-imine Traditional Name: (6-bromo-1-hydroxy-2-pyridylidene)-(1-methylbutyl)amine Formula: C10H15BrN2O MolecularWeight: 259.1429

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N=C1C=CC=C(N1O)Br

Isomeric SMILES

CCCC(C)N=C1C=CC=C(N1O)Br

InChI

InChI=1S/C10H15BrN2O/c1-3-5-8(2)12-10-7-4-6-9(11)13(10)14/h4,6-8,14H,3,5H2,1-2H3