N'-(3-oxidanylpyridin-2-yl)benzenecarboximidamide

Systemtic Name: N'-(3-oxidanylpyridin-2-yl)benzenecarboximidamide Openeye Name: N'-(3-hydroxy-2-pyridyl)benzamidine CAS Name: N'-(3-hydroxy-2-pyridinyl)benzenecarboximidamide IUPAC Name: N'-(3-hydroxypyridin-2-yl)benzenecarboximidamide Traditional Name: N'-(3-hydroxy-2-pyridyl)benzamidine Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=C(C=CC=N2)O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/C2=C(C=CC=N2)O)/N

InChI

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