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

Systemtic Name: 2-azanyl-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: 2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-amino-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O3/c7-1-4(11)9-3-2-8-6(13)10-5(3)12/h2H,1,7H2,(H,9,11)(H2,8,10,12,13)