N-oxidanyl-N-[2-[oxidanyl(prop-2-enoyl)amino]ethyl]prop-2-enamide

Systemtic Name: N-oxidanyl-N-[2-[oxidanyl(prop-2-enoyl)amino]ethyl]prop-2-enamide Openeye Name: N-hydroxy-N-[2-[hydroxy(prop-2-enoyl)amino]ethyl]prop-2-enamide CAS Name: N-hydroxy-N-[2-[hydroxy(1-oxoprop-2-enyl)amino]ethyl]-2-propenamide IUPAC Name: N-hydroxy-N-[2-[hydroxy(prop-2-enoyl)amino]ethyl]prop-2-enamide Traditional Name: N-[2-[acryloyl(hydroxy)amino]ethyl]-N-hydroxy-acrylamide Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCN(C(=O)C=C)O)O

Isomeric SMILES

C=CC(=O)N(CCN(C(=O)C=C)O)O

InChI

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