N'-(1-cyclopentyl-3-oxidanylidene-butyl)-N-methyl-ethanehydrazide

Systemtic Name: N'-(1-cyclopentyl-3-oxidanylidene-butyl)-N-methyl-ethanehydrazide Openeye Name: N'-(1-cyclopentyl-3-oxo-butyl)-N-methyl-acetohydrazide CAS Name: N'-(1-cyclopentyl-3-oxobutyl)-N-methylacetohydrazide IUPAC Name: N'-(1-cyclopentyl-3-oxobutyl)-N-methylacetohydrazide Traditional Name: N'-(1-cyclopentyl-3-keto-butyl)-N-methyl-acetohydrazide Formula: C12H17N2O2 MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC([C]1[CH][CH][CH][CH]1)NN(C)C(=O)C

Isomeric SMILES

CC(=O)CC([C]1[CH][CH][CH][CH]1)NN(C)C(=O)C

InChI

InChI=1S/C12H17N2O2/c1-9(15)8-12(11-6-4-5-7-11)13-14(3)10(2)16/h4-7,12-13H,8H2,1-3H3