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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N'-hydroxy-benzamidine CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N'-hydroxy-benzamidine Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C14H18N4O3/c1-10(19)17-5-7-18(8-6-17)14(20)12-4-2-3-11(9-12)13(15)16-21/h2-4,9,21H,5-8H2,1H3,(H2,15,16)