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

Systemtic Name: 2-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: 2-(5-nitro-2,4-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-(5-nitro-2,4-dioxo-1-pyrimidinyl)acetate IUPAC Name: 2-(5-nitro-2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketo-5-nitro-pyrimidin-1-yl)acetate Formula: C6H4N3O6- MolecularWeight: 214.11246

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=O)NC(=O)N1CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H5N3O6/c10-4(11)2-8-1-3(9(14)15)5(12)7-6(8)13/h1H,2H2,(H,10,11)(H,7,12,13)/p-1