N-(2-diazanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(2-diazanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(2-hydrazino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(2-hydrazinyl-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(2-hydrazinyl-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(2-hydrazino-4-hydroxy-6-keto-1H-pyrimidin-5-yl)acetamide Formula: C6H9N5O3 MolecularWeight: 199.16736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(NC1=O)NN)O

Isomeric SMILES

CC(=O)NC1=C(N=C(NC1=O)NN)O

InChI

InChI=1S/C6H9N5O3/c1-2(12)8-3-4(13)9-6(11-7)10-5(3)14/h7H2,1H3,(H,8,12)(H3,9,10,11,13,14)