(NZ)-N-[1-(4-chloranylpyrazol-1-yl)-3,3-dimethyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-chloranylpyrazol-1-yl)-3,3-dimethyl-butan-2-ylidene]hydroxylamine Openeye Name: 1-(4-chloropyrazol-1-yl)-3,3-dimethyl-butan-2-one oxime CAS Name: 1-(4-chloro-1-pyrazolyl)-3,3-dimethyl-2-butanone oxime IUPAC Name: (NZ)-N-[1-(4-chloropyrazol-1-yl)-3,3-dimethylbutan-2-ylidene]hydroxylamine Traditional Name: 1-(4-chloropyrazol-1-yl)-3,3-dimethyl-butan-2-one oxime Formula: C9H14ClN3O MolecularWeight: 215.67996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NO)CN1C=C(C=N1)Cl

Isomeric SMILES

CC(C)(C)/C(=N/O)/CN1C=C(C=N1)Cl

InChI

InChI=1S/C9H14ClN3O/c1-9(2,3)8(12-14)6-13-5-7(10)4-11-13/h4-5,14H,6H2,1-3H3/b12-8+