N'-oxidanyl-4-[5-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[5-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]pentoxy]benzamidine CAS Name: 4-[5-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[5-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide Traditional Name: 4-[5-[4-[(Z)-aminocarbohydroximoyl]phenoxy]pentoxy]-N'-hydroxy-benzamidine Formula: C19H24N4O4 MolecularWeight: 372.41826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)OCCCCCOC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/N)OCCCCCOC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C19H24N4O4/c20-18(22-24)14-4-8-16(9-5-14)26-12-2-1-3-13-27-17-10-6-15(7-11-17)19(21)23-25/h4-11,24-25H,1-3,12-13H2,(H2,20,22)(H2,21,23)