(NZ)-N-(1-phenyl-2-pyrazol-1-yl-ethylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-phenyl-2-pyrazol-1-yl-ethylidene)hydroxylamine Openeye Name: 1-phenyl-2-pyrazol-1-yl-ethanone oxime CAS Name: 1-phenyl-2-(1-pyrazolyl)ethanone oxime IUPAC Name: (NZ)-N-(1-phenyl-2-pyrazol-1-ylethylidene)hydroxylamine Traditional Name: 1-phenyl-2-pyrazol-1-yl-ethanone oxime Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CN2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/CN2C=CC=N2

InChI

InChI=1S/C11H11N3O/c15-13-11(9-14-8-4-7-12-14)10-5-2-1-3-6-10/h1-8,15H,9H2/b13-11+