(E)-1-azanyl-2-methyl-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (E)-1-azanyl-2-methyl-1-oxidanyl-pent-1-en-3-one Openeye Name: (E)-1-amino-1-hydroxy-2-methyl-pent-1-en-3-one CAS Name: (E)-1-amino-1-hydroxy-2-methyl-1-penten-3-one IUPAC Name: (E)-1-amino-1-hydroxy-2-methylpent-1-en-3-one Traditional Name: (E)-1-amino-1-hydroxy-2-methyl-pent-1-en-3-one Formula: C6H11NO2 MolecularWeight: 129.15704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)/C(=C(\N)/O)/C

InChI

InChI=1S/C6H11NO2/c1-3-5(8)4(2)6(7)9/h9H,3,7H2,1-2H3/b6-4+