IUPAC Name :N-[(prop-2-enoylamino)methyl]prop-2-enamide
InChI :InChI=1/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)
Std.InChI: InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)
InChIKey :ZIUHHBKFKCYYJD-UHFFFAOYAA
Std.InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N
SMILES :C=CC(=O)NCNC(=O)C=C
Molar Refractivity :42.24 ± 0.5 cm3 (est)
Parachor :360.4 ± 8.0 cm3 (est)
Index of Refraction :1.485 ± 0.05
(est)
Surface Tension :35.7 ± 7.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :16.74 ± 0.5 10-24cm3 (est)