Molecular Formula: C4H4NO3-
InChI: InChI=1/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/p-1/b2-1-/fC4H4NO3/h5H2/q-1
InChIKey: InChIKey=FSQQTNAZHBEJLS-NSPZBUMFDL
SMILES: C(=CC(=O)[O-])C(=O)N
Names:
CHEBI:16146
Maleamate
(Z)-3-carbamoylprop-2-enoate
(2Z)-4-amino-4-oxobut-2-enoate
Registries:
PubChem CID 5460391
PubChem ID 8145693