3-[(1-oxidanylpyridin-2-ylidene)amino]butan-1-ol

Systemtic Name: 3-[(1-oxidanylpyridin-2-ylidene)amino]butan-1-ol Openeye Name: 3-[(1-hydroxy-2-pyridylidene)amino]butan-1-ol CAS Name: 3-[(1-hydroxy-2-pyridinylidene)amino]-1-butanol IUPAC Name: 3-[(1-hydroxypyridin-2-ylidene)amino]butan-1-ol Traditional Name: 3-[(1-hydroxy-2-pyridylidene)amino]butan-1-ol Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)N=C1C=CC=CN1O

Isomeric SMILES

CC(CCO)N=C1C=CC=CN1O

InChI

InChI=1S/C9H14N2O2/c1-8(5-7-12)10-9-4-2-3-6-11(9)13/h2-4,6,8,12-13H,5,7H2,1H3