N'-oxidanyl-4-[4-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]piperazin-1-yl]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[4-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]piperazin-1-yl]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[4-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]piperazin-1-yl]benzamidine CAS Name: 4-[4-[4-[(Z)-amino(hydroxyimino)methyl]phenyl]-1-piperazinyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[4-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]piperazin-1-yl]benzenecarboximidamide Traditional Name: 4-[4-[4-[(Z)-aminocarbohydroximoyl]phenyl]piperazino]-N'-hydroxy-benzamidine Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C(=NO)N)C3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1N(CCN(C1)C2=CC=C(C=C2)/C(=N/O)/N)C3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C18H22N6O2/c19-17(21-25)13-1-5-15(6-2-13)23-9-11-24(12-10-23)16-7-3-14(4-8-16)18(20)22-26/h1-8,25-26H,9-12H2,(H2,19,21)(H2,20,22)