2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]azaniumyl]ethanoate

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]azaniumyl]ethanoate Openeye Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)ammonio]acetate CAS Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)ammonio]acetate IUPAC Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)azaniumyl]acetate Traditional Name: 2-[(2,4-diketo-1H-pyrimidin-5-yl)ammonio]acetate Formula: C6H7N3O4 MolecularWeight: 185.13748

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)[NH2+]CC(=O)[O-]

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)[NH2+]CC(=O)[O-]

InChI

InChI=1S/C6H7N3O4/c10-4(11)2-7-3-1-8-6(13)9-5(3)12/h1,7H,2H2,(H,10,11)(H2,8,9,12,13)