1-[4-(C-ethanoyl-N-oxidanyl-carbonimidoyl)piperazin-1-yl]-1-hydroxyimino-propan-2-one

Systemtic Name: 1-[4-(C-ethanoyl-N-oxidanyl-carbonimidoyl)piperazin-1-yl]-1-hydroxyimino-propan-2-one Openeye Name: 1-[4-(C-acetyl-N-hydroxy-carbonimidoyl)piperazin-1-yl]-1-hydroxyimino-propan-2-one CAS Name: 1-hydroxyimino-1-[4-(1-hydroxyimino-2-oxopropyl)-1-piperazinyl]-2-propanone IUPAC Name: 1-[4-(C-acetyl-N-hydroxycarbonimidoyl)piperazin-1-yl]-1-hydroxyiminopropan-2-one Traditional Name: 1-hydroximino-1-[4-(2-ketopropanehydroximoyl)piperazino]acetone Formula: C10H16N4O4 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O4/c1-7(15)9(11-17)13-3-5-14(6-4-13)10(12-18)8(2)16/h17-18H,3-6H2,1-2H3