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

Systemtic Name: 4-[5-[4-(methoxydiazenyl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-(4-methoxyazophenoxy)pentoxy]benzamidine CAS Name: N'-hydroxy-4-[5-(4-methoxyazophenoxy)pentoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[5-[4-(methoxydiazenyl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[5-(4-methoxyazophenoxy)pentoxy]benzamidine Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CON=NC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CON=NC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C19H24N4O4/c1-25-23-21-16-7-11-18(12-8-16)27-14-4-2-3-13-26-17-9-5-15(6-10-17)19(20)22-24/h5-12,24H,2-4,13-14H2,1H3,(H2,20,22)