2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanehydrazide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanehydrazide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)acetohydrazide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetohydrazide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)acetohydrazide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetohydrazide Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC(=O)NN

Isomeric SMILES

C1=CN(C(=O)NC1=O)CC(=O)NN

InChI

InChI=1S/C6H8N4O3/c7-9-5(12)3-10-2-1-4(11)8-6(10)13/h1-2H,3,7H2,(H,9,12)(H,8,11,13)