(Z)-2-methyl-5,5,5-tris(oxidanyl)pent-2-enamide

Systemtic Name: (Z)-2-methyl-5,5,5-tris(oxidanyl)pent-2-enamide Openeye Name: (Z)-5,5,5-trihydroxy-2-methyl-pent-2-enamide CAS Name: (Z)-5,5,5-trihydroxy-2-methyl-2-pentenamide IUPAC Name: (Z)-5,5,5-trihydroxy-2-methylpent-2-enamide Traditional Name: (Z)-5,5,5-trihydroxy-2-methyl-pent-2-enamide Formula: C6H11NO4 MolecularWeight: 161.15584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(O)(O)O)C(=O)N

Isomeric SMILES

C/C(=C/CC(O)(O)O)/C(=O)N

InChI

InChI=1S/C6H11NO4/c1-4(5(7)8)2-3-6(9,10)11/h2,9-11H,3H2,1H3,(H2,7,8)/b4-2-