N'-oxidanyl-4-[3-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]propoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[3-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]propoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[3-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]propoxy]benzamidine CAS Name: 4-[3-[4-[(E)-amino(hydroxyimino)methyl]phenoxy]propoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[3-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]propoxy]benzenecarboximidamide Traditional Name: 4-[3-[4-[(E)-aminocarbohydroximoyl]phenoxy]propoxy]-N'-hydroxy-benzamidine Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)OCCCOC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1/C(=N\O)/N)OCCCOC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C17H20N4O4/c18-16(20-22)12-2-6-14(7-3-12)24-10-1-11-25-15-8-4-13(5-9-15)17(19)21-23/h2-9,22-23H,1,10-11H2,(H2,18,20)(H2,19,21)