(Z)-1-azanyl-4-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]but-2-en-2-ol

Systemtic Name: (Z)-1-azanyl-4-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]but-2-en-2-ol Openeye Name: (Z)-1-amino-4-[4-(1,3-dioxolan-2-yl)-2-pyridyl]but-2-en-2-ol CAS Name: (Z)-1-amino-4-[4-(1,3-dioxolan-2-yl)-2-pyridinyl]-2-buten-2-ol IUPAC Name: (Z)-1-amino-4-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]but-2-en-2-ol Traditional Name: (Z)-1-amino-4-[4-(1,3-dioxolan-2-yl)-2-pyridyl]but-2-en-2-ol Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC(=NC=C2)CC=C(CN)O

Isomeric SMILES

C1COC(O1)C2=CC(=NC=C2)C/C=C(/CN)\O

InChI

InChI=1S/C12H16N2O3/c13-8-11(15)2-1-10-7-9(3-4-14-10)12-16-5-6-17-12/h2-4,7,12,15H,1,5-6,8,13H2/b11-2-