2-[2-oxidanidyl-2-oxidanylidene-1-(prop-2-enoylamino)ethoxy]-2-(prop-2-enoylamino)ethanoate

Systemtic Name: 2-[2-oxidanidyl-2-oxidanylidene-1-(prop-2-enoylamino)ethoxy]-2-(prop-2-enoylamino)ethanoate Openeye Name: 2-[2-oxido-2-oxo-1-(prop-2-enoylamino)ethoxy]-2-(prop-2-enoylamino)acetate CAS Name: 2-[2-oxido-2-oxo-1-(1-oxoprop-2-enylamino)ethoxy]-2-(1-oxoprop-2-enylamino)acetate IUPAC Name: 2-[2-oxido-2-oxo-1-(prop-2-enoylamino)ethoxy]-2-(prop-2-enoylamino)acetate Traditional Name: 2-acrylamido-2-(1-acrylamido-2-keto-2-oxido-ethoxy)acetate Formula: C10H10N2O7-2 MolecularWeight: 270.1956

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(C(=O)[O-])OC(C(=O)[O-])NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC(C(=O)[O-])OC(C(=O)[O-])NC(=O)C=C

InChI

InChI=1S/C10H12N2O7/c1-3-5(13)11-7(9(15)16)19-8(10(17)18)12-6(14)4-2/h3-4,7-8H,1-2H2,(H,11,13)(H,12,14)(H,15,16)(H,17,18)/p-2