(Z)-4-oxidanyl-4-(pyridin-2-ylamino)but-3-en-2-one

Systemtic Name: (Z)-4-oxidanyl-4-(pyridin-2-ylamino)but-3-en-2-one Openeye Name: (Z)-4-hydroxy-4-(2-pyridylamino)but-3-en-2-one CAS Name: (Z)-4-hydroxy-4-(2-pyridinylamino)-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-4-(pyridin-2-ylamino)but-3-en-2-one Traditional Name: (Z)-4-hydroxy-4-(2-pyridylamino)but-3-en-2-one Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(NC1=CC=CC=N1)O

Isomeric SMILES

CC(=O)/C=C(/NC1=CC=CC=N1)\O

InChI

InChI=1S/C9H10N2O2/c1-7(12)6-9(13)11-8-4-2-3-5-10-8/h2-6,13H,1H3,(H,10,11)/b9-6-