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

Systemtic Name: 2-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoic acid Openeye Name: 2-(5-nitro-2,4-dioxo-pyrimidin-1-yl)acetic acid CAS Name: 2-(5-nitro-2,4-dioxo-1-pyrimidinyl)acetic acid IUPAC Name: 2-(5-nitro-2,4-dioxopyrimidin-1-yl)acetic acid Traditional Name: 2-(2,4-diketo-5-nitro-pyrimidin-1-yl)acetic acid Formula: C6H5N3O6 MolecularWeight: 215.1204

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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)