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N-[tris(oxidanyl)methyl]prop-2-enamide

N-[tris(oxidanyl)methyl]prop-2-enamide

Systemtic Name:N-[tris(oxidanyl)methyl]prop-2-enamide
Openeye Name:N-(trihydroxymethyl)prop-2-enamide
CAS Name:N-(trihydroxymethyl)-2-propenamide
IUPAC Name:N-(trihydroxymethyl)prop-2-enamide
Traditional Name:N-(trihydroxymethyl)acrylamide
Formula: C4H7NO4
MolecularWeight: 133.10268
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C4H7NO4/c1-2-3(6)5-4(7,8)9/h2,7-9H,1H2,(H,5,6)


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