4-[(2-methylpropan-2-yl)oxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(2-methylpropan-2-yl)oxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-tert-butoxy-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-4-[(2-methylpropan-2-yl)oxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[(2-methylpropan-2-yl)oxy]benzenecarboximidamide Traditional Name: 4-tert-butoxy-N'-hydroxy-benzamidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C11H16N2O2/c1-11(2,3)15-9-6-4-8(5-7-9)10(12)13-14/h4-7,14H,1-3H3,(H2,12,13)