1-(4-ethanoylpiperazin-1-yl)-1-hydroxyimino-propan-2-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-1-hydroxyimino-propan-2-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-1-hydroxyimino-propan-2-one CAS Name: 1-(4-acetyl-1-piperazinyl)-1-hydroxyimino-2-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-1-hydroxyiminopropan-2-one Traditional Name: 1-(4-acetylpiperazino)-1-hydroximino-acetone Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O3/c1-7(13)9(10-15)12-5-3-11(4-6-12)8(2)14/h15H,3-6H2,1-2H3