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

Systemtic Name: N'-oxidanyl-4-[4-(N'-oxidanylcarbamimidoyl)phenoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[4-(N'-hydroxycarbamimidoyl)phenoxy]benzamidine CAS Name: 4-[4-[amino(hydroxyimino)methyl]phenoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[4-(N'-hydroxycarbamimidoyl)phenoxy]benzenecarboximidamide Traditional Name: 4-[4-(aminocarbohydroximoyl)phenoxy]-N'-hydroxy-benzamidine Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1C(=NO)N)OC2=CC=C(C=C2)C(=NO)N

InChI

InChI=1S/C14H14N4O3/c15-13(17-19)9-1-5-11(6-2-9)21-12-7-3-10(4-8-12)14(16)18-20/h1-8,19-20H,(H2,15,17)(H2,16,18)