N'-oxidanyl-4-[2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]ethoxy]benzamidine CAS Name: 4-[2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]ethoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]ethoxy]benzenecarboximidamide Traditional Name: 4-[2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]ethoxy]-N'-hydroxy-benzamidine Formula: C16H18N4O4 MolecularWeight: 330.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)OCCOC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/N)OCCOC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C16H18N4O4/c17-15(19-21)11-1-5-13(6-2-11)23-9-10-24-14-7-3-12(4-8-14)16(18)20-22/h1-8,21-22H,9-10H2,(H2,17,19)(H2,18,20)