prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide

Molecular Formula: C₁₀H₁₅N₃O₃

InChI: InChI=1/C7H10N2O2.C3H5NO/c1-3-6(10)8-5-9-7(11)4-2;1-2-3(4)5/h3-4H,1-2,5H2,(H,8,10)(H,9,11);2H,1H2,(H2,4,5)/f/h8-9H;4H2

InChIKey: InChIKey=OCQZXMCGTAWGEQ-ANDKVVMECS
SMILES: C=CC(=O)N.C=CC(=O)NCNC(=O)C=C

Names:
    prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide

Registries:
    PubChem CID 168241
    PubChem ID 10256756