4-(1-ethanoylpyridin-4-ylidene)-2-methyl-1,3-oxazol-5-one

Systemtic Name: 4-(1-ethanoylpyridin-4-ylidene)-2-methyl-1,3-oxazol-5-one Openeye Name: 4-(1-acetyl-4-pyridylidene)-2-methyl-oxazol-5-one CAS Name: 4-(1-acetyl-4-pyridinylidene)-2-methyl-5-oxazolone IUPAC Name: 4-(1-acetylpyridin-4-ylidene)-2-methyl-1,3-oxazol-5-one Traditional Name: 4-(1-acetyl-4-pyridylidene)-2-methyl-2-oxazolin-5-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CN(C=C2)C(=O)C)C(=O)O1

Isomeric SMILES

CC1=NC(=C2C=CN(C=C2)C(=O)C)C(=O)O1

InChI

InChI=1S/C11H10N2O3/c1-7-12-10(11(15)16-7)9-3-5-13(6-4-9)8(2)14/h3-6H,1-2H3