4-[5-[(6E)-6-[azanyl-(oxidanylamino)methylidene]-1H-pyridin-3-yl]furan-2-yl]-N-oxidanylidene-benzenecarboximidamide

Systemtic Name: 4-[5-[(6E)-6-[azanyl-(oxidanylamino)methylidene]-1H-pyridin-3-yl]furan-2-yl]-N-oxidanylidene-benzenecarboximidamide Openeye Name: 4-[5-[(6E)-6-[amino-(hydroxyamino)methylene]-1H-pyridin-3-yl]-2-furyl]-N-oxo-benzamidine CAS Name: 4-[5-[(6E)-6-[amino-(hydroxyamino)methylidene]-1H-pyridin-3-yl]-2-furanyl]-N-oxobenzenecarboximidamide IUPAC Name: 4-[5-[(6E)-6-[amino-(hydroxyamino)methylidene]-1H-pyridin-3-yl]furan-2-yl]-N-oxobenzenecarboximidamide Traditional Name: 4-[5-[(6E)-6-[amino-(hydroxyamino)methylene]-1H-pyridin-3-yl]-2-furyl]-N-keto-benzamidine Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C3=CNC(=C(N)NO)C=C3)C(=N)N=O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C3=CN/C(=C(\N)/NO)/C=C3)C(=N)N=O

InChI

InChI=1S/C17H15N5O3/c18-16(21-23)11-3-1-10(2-4-11)14-7-8-15(25-14)12-5-6-13(20-9-12)17(19)22-24/h1-9,18,20,22,24H,19H2/b17-13+,18-16?