N'-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanediamide

Systemtic Name: N'-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanediamide Openeye Name: N'-(2,4-dioxo-1H-pyrimidin-5-yl)oxamide CAS Name: N'-(2,4-dioxo-1H-pyrimidin-5-yl)oxamide IUPAC Name: N'-(2,4-dioxo-1H-pyrimidin-5-yl)oxamide Traditional Name: N'-(2,4-diketo-1H-pyrimidin-5-yl)oxamide Formula: C6H6N4O4 MolecularWeight: 198.13624

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)NC(=O)C(=O)N

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)NC(=O)C(=O)N

InChI

InChI=1S/C6H6N4O4/c7-3(11)5(13)9-2-1-8-6(14)10-4(2)12/h1H,(H2,7,11)(H,9,13)(H2,8,10,12,14)