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(E)-3-acetamidoprop-2-enamide

(E)-3-acetamidoprop-2-enamide

Systemtic Name:(E)-3-acetamidoprop-2-enamide
Openeye Name:(E)-3-acetamidoprop-2-enamide
CAS Name:(E)-3-acetamido-2-propenamide
IUPAC Name:(E)-3-acetamidoprop-2-enamide
Traditional Name:(E)-3-acetamidoacrylamide
Formula: C5H8N2O2
MolecularWeight: 128.12922
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=CC(=O)N


Isomeric SMILES

CC(=O)N/C=C/C(=O)N


InChI

InChI=1S/C5H8N2O2/c1-4(8)7-3-2-5(6)9/h2-3H,1H3,(H2,6,9)(H,7,8)/b3-2+


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