2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanoate

Systemtic Name: 2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanoate Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)acetate CAS Name: 2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetate IUPAC Name: 2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetate Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)acetate Formula: C8H7N2O5- MolecularWeight: 211.15158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)[O-]

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)[O-]

InChI

InChI=1S/C8H8N2O5/c1-2-3-9-6(13)7(14)10(8(9)15)4-5(11)12/h2H,1,3-4H2,(H,11,12)/p-1