3-(4-methylpiperazin-1-yl)carbonyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)carbonyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(4-methylpiperazine-1-carbonyl)benzamidine CAS Name: N'-hydroxy-3-[(4-methyl-1-piperazinyl)-oxomethyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(4-methylpiperazine-1-carbonyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(4-methylpiperazine-1-carbonyl)benzamidine Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C13H18N4O2/c1-16-5-7-17(8-6-16)13(18)11-4-2-3-10(9-11)12(14)15-19/h2-4,9,19H,5-8H2,1H3,(H2,14,15)