(NE)-N-[(4-azanylpyridin-3-yl)-(2-fluorophenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-azanylpyridin-3-yl)-(2-fluorophenyl)methylidene]hydroxylamine Openeye Name: (4-amino-3-pyridyl)-(2-fluorophenyl)methanone oxime CAS Name: (4-amino-3-pyridinyl)-(2-fluorophenyl)methanone oxime IUPAC Name: (NE)-N-[(4-aminopyridin-3-yl)-(2-fluorophenyl)methylidene]hydroxylamine Traditional Name: (4-amino-3-pyridyl)-(2-fluorophenyl)methanone oxime Formula: C12H10FN3O MolecularWeight: 231.225703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)C2=C(C=CN=C2)N)F

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/C2=C(C=CN=C2)N)F

InChI

InChI=1S/C12H10FN3O/c13-10-4-2-1-3-8(10)12(16-17)9-7-15-6-5-11(9)14/h1-7,17H,(H2,14,15)/b16-12-