2-(2-ethoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(2-ethoxyphenoxy)-N'-hydroxy-benzamidine CAS Name: 2-(2-ethoxyphenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(2-ethoxyphenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(2-ethoxyphenoxy)-N'-hydroxy-benzamidine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=CC=C2C(=NO)N

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C15H16N2O3/c1-2-19-13-9-5-6-10-14(13)20-12-8-4-3-7-11(12)15(16)17-18/h3-10,18H,2H2,1H3,(H2,16,17)