(Z)-4-azanyl-3-methyl-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-azanyl-3-methyl-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-amino-4-hydroxy-3-methyl-but-3-en-2-one CAS Name: (Z)-4-amino-4-hydroxy-3-methyl-3-buten-2-one IUPAC Name: (Z)-4-amino-4-hydroxy-3-methylbut-3-en-2-one Traditional Name: (Z)-4-amino-4-hydroxy-3-methyl-but-3-en-2-one Formula: C5H9NO2 MolecularWeight: 115.13046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO2/c1-3(4(2)7)5(6)8/h8H,6H2,1-2H3/b5-3-