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

Systemtic Name: 2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanoate Openeye Name: 2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)acetate CAS Name: 2-[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]acetate IUPAC Name: 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)acetate Traditional Name: 2-(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)acetate Formula: C12H9N2O5- MolecularWeight: 261.21026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C12H10N2O5/c15-9(16)7-14-11(18)10(17)13(12(14)19)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16)/p-1