Fumaric diamide
Molecular Formula:
C
4
H
6
N
2
O
2
InChI:
InChI=1/C4H6N2O2/c5-3(7)1-2-4(6)8/h1-2H,(H2,5,7)(H2,6,8)/b2-1+/f/h5-6H2
InChIKey:
InChIKey=BSSNZUFKXJJCBG-WBMLEYLXDK
SMILES:
C(=CC(=O)N)C(=O)N
Names:
AI3-08492
EINECS 211-007-5
Fumaramide
Fumaric diamide
NSC 16608
(E)-but-2-enediamide
2-Butenediamide, (E)-
627-64-5
Registries:
PubChem CID 446408
PubChem ID 211569