(2Z)-3-azanyl-2-hydroxyimino-3-methyl-butan-1-ol

Systemtic Name: (2Z)-3-azanyl-2-hydroxyimino-3-methyl-butan-1-ol Openeye Name: 3-amino-1-hydroxy-3-methyl-butan-2-one oxime CAS Name: 3-amino-1-hydroxy-3-methyl-2-butanone oxime IUPAC Name: (2Z)-3-amino-2-hydroxyimino-3-methylbutan-1-ol Traditional Name: 3-amino-1-hydroxy-3-methyl-butan-2-one oxime Formula: C5H12N2O2 MolecularWeight: 132.16098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)CO)N

Isomeric SMILES

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

InChI

InChI=1S/C5H12N2O2/c1-5(2,6)4(3-8)7-9/h8-9H,3,6H2,1-2H3/b7-4+