N'-oxidanyl-4-(pyridin-3-ylmethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(pyridin-3-ylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(3-pyridylmethyl)benzamidine CAS Name: N'-hydroxy-4-(3-pyridinylmethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(pyridin-3-ylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(3-pyridylmethyl)benzamidine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC(=CN=C1)CC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C13H13N3O/c14-13(16-17)12-5-3-10(4-6-12)8-11-2-1-7-15-9-11/h1-7,9,17H,8H2,(H2,14,16)