2-(2-oxidanylidenepyrimidin-1-yl)ethanehydrazide

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)ethanehydrazide Openeye Name: 2-(2-oxopyrimidin-1-yl)acetohydrazide CAS Name: 2-(2-oxo-1-pyrimidinyl)acetohydrazide IUPAC Name: 2-(2-oxopyrimidin-1-yl)acetohydrazide Traditional Name: 2-(2-ketopyrimidin-1-yl)acetohydrazide Formula: C6H8N4O2 MolecularWeight: 168.15332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC(=O)NN

Isomeric SMILES

C1=CN(C(=O)N=C1)CC(=O)NN

InChI

InChI=1S/C6H8N4O2/c7-9-5(11)4-10-3-1-2-8-6(10)12/h1-3H,4,7H2,(H,9,11)