N-[2,2-bis(oxidanyl)-2-(prop-2-enoylamino)ethyl]prop-2-enamide

Systemtic Name: N-[2,2-bis(oxidanyl)-2-(prop-2-enoylamino)ethyl]prop-2-enamide Openeye Name: N-[2,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide CAS Name: N-[2,2-dihydroxy-2-(1-oxoprop-2-enylamino)ethyl]-2-propenamide IUPAC Name: N-[2,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide Traditional Name: N-(2-acrylamido-2,2-dihydroxy-ethyl)acrylamide Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC(NC(=O)C=C)(O)O

Isomeric SMILES

C=CC(=O)NCC(NC(=O)C=C)(O)O

InChI

InChI=1S/C8H12N2O4/c1-3-6(11)9-5-8(13,14)10-7(12)4-2/h3-4,13-14H,1-2,5H2,(H,9,11)(H,10,12)