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

Systemtic Name: (NE)-N-[[2-(4-azanylpyridin-3-yl)phenyl]methylidene]hydroxylamine hydrochloride Openeye Name: (1E)-2-(4-amino-3-pyridyl)benzaldehyde oxime hydrochloride CAS Name: (1E)-2-(4-amino-3-pyridinyl)benzaldehyde oxime hydrochloride IUPAC Name: (NE)-N-[[2-(4-aminopyridin-3-yl)phenyl]methylidene]hydroxylamine hydrochloride Traditional Name: (1E)-2-(4-amino-3-pyridyl)benzaldoxime hydrochloride Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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