(NZ)-N-[(2-pyrazol-1-ylphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-pyrazol-1-ylphenyl)methylidene]hydroxylamine Openeye Name: (1Z)-2-pyrazol-1-ylbenzaldehyde oxime CAS Name: (1Z)-2-(1-pyrazolyl)benzaldehyde oxime IUPAC Name: (NZ)-N-[(2-pyrazol-1-ylphenyl)methylidene]hydroxylamine Traditional Name: (1Z)-2-pyrazol-1-ylbenzaldoxime Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NO)N2C=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\O)N2C=CC=N2

InChI

InChI=1S/C10H9N3O/c14-12-8-9-4-1-2-5-10(9)13-7-3-6-11-13/h1-8,14H/b12-8-