N'-oxidanyl-4-[2-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]propoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[2-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]propoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[2-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]propoxy]benzamidine CAS Name: 4-[2-[4-[(E)-amino(hydroxyimino)methyl]phenoxy]propoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[2-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]propoxy]benzenecarboximidamide Traditional Name: 4-[2-[4-[(E)-aminocarbohydroximoyl]phenoxy]propoxy]-N'-hydroxy-benzamidine Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(=NO)N)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)/C(=N\O)/N)OC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C17H20N4O4/c1-11(25-15-8-4-13(5-9-15)17(19)21-23)10-24-14-6-2-12(3-7-14)16(18)20-22/h2-9,11,22-23H,10H2,1H3,(H2,18,20)(H2,19,21)