N'-(1-ethanoyl-5,6-dihydro-4H-pyrimidin-2-yl)ethanehydrazide

Systemtic Name: N'-(1-ethanoyl-5,6-dihydro-4H-pyrimidin-2-yl)ethanehydrazide Openeye Name: N'-(1-acetyl-5,6-dihydro-4H-pyrimidin-2-yl)acetohydrazide CAS Name: N'-(1-acetyl-5,6-dihydro-4H-pyrimidin-2-yl)acetohydrazide IUPAC Name: N'-(1-acetyl-5,6-dihydro-4H-pyrimidin-2-yl)acetohydrazide Traditional Name: N'-(1-acetyl-5,6-dihydro-4H-pyrimidin-2-yl)acetohydrazide Formula: C8H14N4O2 MolecularWeight: 198.22236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NCCCN1C(=O)C

Isomeric SMILES

CC(=O)NNC1=NCCCN1C(=O)C

InChI

InChI=1S/C8H14N4O2/c1-6(13)10-11-8-9-4-3-5-12(8)7(2)14/h3-5H2,1-2H3,(H,9,11)(H,10,13)