3-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoic acid

Systemtic Name: 3-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoic acid Openeye Name: 3-(5-nitro-2,4-dioxo-pyrimidin-1-yl)propanoic acid CAS Name: 3-(5-nitro-2,4-dioxo-1-pyrimidinyl)propanoic acid IUPAC Name: 3-(5-nitro-2,4-dioxopyrimidin-1-yl)propanoic acid Traditional Name: 3-(2,4-diketo-5-nitro-pyrimidin-1-yl)propionic acid Formula: C7H7N3O6 MolecularWeight: 229.14698

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1CCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=O)NC(=O)N1CCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O6/c11-5(12)1-2-9-3-4(10(15)16)6(13)8-7(9)14/h3H,1-2H2,(H,11,12)(H,8,13,14)