(NE)-N-[1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethylidene]hydroxylamine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethanone oxime CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)ethanone oxime IUPAC Name: (NE)-N-[1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethylidene]hydroxylamine Traditional Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethanone oxime Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=NO)C)OC2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C(=C1/C(=N/O)/C)OC2=CC=CC=C2)C

InChI

InChI=1S/C13H15N3O2/c1-9-12(10(2)15-17)13(16(3)14-9)18-11-7-5-4-6-8-11/h4-8,17H,1-3H3/b15-10+