3-(2-imidazol-1-ylethoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(2-imidazol-1-ylethoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(2-imidazol-1-ylethoxy)benzamidine CAS Name: N'-hydroxy-3-[2-(1-imidazolyl)ethoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(2-imidazol-1-ylethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(2-imidazol-1-ylethoxy)benzamidine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN2C=CN=C2)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCN2C=CN=C2)/C(=N/O)/N

InChI

InChI=1S/C12H14N4O2/c13-12(15-17)10-2-1-3-11(8-10)18-7-6-16-5-4-14-9-16/h1-5,8-9,17H,6-7H2,(H2,13,15)