(NZ)-N-[phenyl-(3,5,5-trimethyl-4H-pyrazol-1-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[phenyl-(3,5,5-trimethyl-4H-pyrazol-1-yl)methylidene]hydroxylamine Openeye Name: phenyl-(3,5,5-trimethyl-4H-pyrazol-1-yl)methanone oxime CAS Name: phenyl-(3,5,5-trimethyl-4H-pyrazol-1-yl)methanone oxime IUPAC Name: (NZ)-N-[phenyl-(3,5,5-trimethyl-4H-pyrazol-1-yl)methylidene]hydroxylamine Traditional Name: phenyl-(3,5,5-trimethyl-2-pyrazolin-1-yl)methanone oxime Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)C)C(=NO)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(C1)(C)C)/C(=N\O)/C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O/c1-10-9-13(2,3)16(14-10)12(15-17)11-7-5-4-6-8-11/h4-8,17H,9H2,1-3H3/b15-12-