(1Z,2R)-1-hydroxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: (1Z,2R)-1-hydroxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: (2R)-2-hydroxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-1-one oxime CAS Name: (2R)-2-hydroxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-1-butanone oxime IUPAC Name: (1Z,2R)-1-hydroxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: (2R)-2-hydroxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-1-one oxime Formula: C8H14N4O2 MolecularWeight: 198.22236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=NO)N1C=NC=N1)O

Isomeric SMILES

CC(C)(C)[C@H](/C(=N/O)/N1C=NC=N1)O

InChI

InChI=1S/C8H14N4O2/c1-8(2,3)6(13)7(11-14)12-5-9-4-10-12/h4-6,13-14H,1-3H3/b11-7-/t6-/m0/s1