N'-oxidanyl-4-[4-(2-oxidanylethanimidoyl)phenoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[4-(2-oxidanylethanimidoyl)phenoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[4-(2-hydroxyethanimidoyl)phenoxy]benzamidine CAS Name: N'-hydroxy-4-[4-(2-hydroxy-1-iminoethyl)phenoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[4-(2-hydroxyethanimidoyl)phenoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[4-(2-hydroxyacetimidoyl)phenoxy]benzamidine Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)CO)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)CO)OC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C15H15N3O3/c16-14(9-19)10-1-5-12(6-2-10)21-13-7-3-11(4-8-13)15(17)18-20/h1-8,16,19-20H,9H2,(H2,17,18)