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

Systemtic Name: (NZ)-N-[(4-azanylpyridin-3-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (4-amino-3-pyridyl)-phenyl-methanone oxime CAS Name: (4-amino-3-pyridinyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(4-aminopyridin-3-yl)-phenylmethylidene]hydroxylamine Traditional Name: (4-amino-3-pyridyl)-phenyl-methanone oxime Formula: C12H11N3O MolecularWeight: 213.23524

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