N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Openeye Name: N-(5-methylisoxazol-3-yl)prop-2-enamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-propenamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Traditional Name: N-(5-methylisoxazol-3-yl)acrylamide Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C=C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C=C

InChI

InChI=1S/C7H8N2O2/c1-3-7(10)8-6-4-5(2)11-9-6/h3-4H,1H2,2H3,(H,8,9,10)