2-(4-methylpiperazin-1-yl)-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-N-prop-2-ynyl-ethanamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-ethyl]-2-(4-methylpiperazin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: N-[2-(hydroxyamino)-2-oxoethyl]-2-(4-methyl-1-piperazinyl)-N-prop-2-ynylacetamide IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-2-(4-methylpiperazin-1-yl)-N-prop-2-ynylacetamide Traditional Name: N-[2-(hydroxyamino)-2-keto-ethyl]-2-(4-methylpiperazino)-N-propargyl-acetamide Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O3/c1-3-4-16(9-11(17)13-19)12(18)10-15-7-5-14(2)6-8-15/h1,19H,4-10H2,2H3,(H,13,17)