2,2-bis(prop-2-enoylamino)ethanoate

Systemtic Name: 2,2-bis(prop-2-enoylamino)ethanoate Openeye Name: 2,2-bis(prop-2-enoylamino)acetate CAS Name: 2,2-bis(1-oxoprop-2-enylamino)acetate IUPAC Name: 2,2-bis(prop-2-enoylamino)acetate Traditional Name: 2,2-diacrylamidoacetate Formula: C8H9N2O4- MolecularWeight: 197.16806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4/c1-3-5(11)9-7(8(13)14)10-6(12)4-2/h3-4,7H,1-2H2,(H,9,11)(H,10,12)(H,13,14)/p-1