(3Z)-3-[azanyl-(oxidanylamino)methylidene]-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: (3Z)-3-[azanyl-(oxidanylamino)methylidene]-5-pyridin-2-yl-pyridin-2-one Openeye Name: (3Z)-3-[amino-(hydroxyamino)methylene]-5-(2-pyridyl)pyridin-2-one CAS Name: (3Z)-3-[amino-(hydroxyamino)methylidene]-5-(2-pyridinyl)-2-pyridinone IUPAC Name: (3Z)-3-[amino-(hydroxyamino)methylidene]-5-pyridin-2-ylpyridin-2-one Traditional Name: (3Z)-3-[amino-(hydroxyamino)methylene]-5-(2-pyridyl)-2-pyridone Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=C(N)NO)C(=O)N=C2

Isomeric SMILES

C1=CC=NC(=C1)C2=C/C(=C(\N)/NO)/C(=O)N=C2

InChI

InChI=1S/C11H10N4O2/c12-10(15-17)8-5-7(6-14-11(8)16)9-3-1-2-4-13-9/h1-6,15,17H,12H2/b10-8-