(E)-6-azanyl-4-oxidanyl-1-pyridin-3-yl-hex-1-en-3-one

Systemtic Name: (E)-6-azanyl-4-oxidanyl-1-pyridin-3-yl-hex-1-en-3-one Openeye Name: (E)-6-amino-4-hydroxy-1-(3-pyridyl)hex-1-en-3-one CAS Name: (E)-6-amino-4-hydroxy-1-(3-pyridinyl)-1-hexen-3-one IUPAC Name: (E)-6-amino-4-hydroxy-1-pyridin-3-ylhex-1-en-3-one Traditional Name: (E)-6-amino-4-hydroxy-1-(3-pyridyl)hex-1-en-3-one Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)C(CCN)O

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)C(CCN)O

InChI

InChI=1S/C11H14N2O2/c12-6-5-11(15)10(14)4-3-9-2-1-7-13-8-9/h1-4,7-8,11,15H,5-6,12H2/b4-3+