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

Systemtic Name: (NE)-N-[[2-(4-azanylpyridin-3-yl)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(4-amino-3-pyridyl)benzaldehyde oxime CAS Name: (1E)-2-(4-amino-3-pyridinyl)benzaldehyde oxime IUPAC Name: (NE)-N-[[2-(4-aminopyridin-3-yl)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(4-amino-3-pyridyl)benzaldoxime Formula: C12H11N3O MolecularWeight: 213.23524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O/c13-12-5-6-14-8-11(12)10-4-2-1-3-9(10)7-15-16/h1-8,16H,(H2,13,14)/b15-7+