(E)-3-(2-oxidanylideneimidazolidin-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-oxidanylideneimidazolidin-1-yl)prop-2-enoate Openeye Name: (E)-3-(2-oxoimidazolidin-1-yl)prop-2-enoate CAS Name: (E)-3-(2-oxo-1-imidazolidinyl)-2-propenoate IUPAC Name: (E)-3-(2-oxoimidazolidin-1-yl)prop-2-enoate Traditional Name: (E)-3-(2-ketoimidazolidin-1-yl)acrylate Formula: C6H7N2O3- MolecularWeight: 155.13138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C=CC(=O)[O-]

Isomeric SMILES

C1CN(C(=O)N1)/C=C/C(=O)[O-]

InChI

InChI=1S/C6H8N2O3/c9-5(10)1-3-8-4-2-7-6(8)11/h1,3H,2,4H2,(H,7,11)(H,9,10)/p-1/b3-1+