(E)-3-[[(2-cyanoacetyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
7
H
7
N
3
O
4
InChI:
InChI=1/C7H7N3O4/c8-4-3-6(12)10-9-5(11)1-2-7(13)14/h1-2H,3H2,(H,9,11)(H,10,12)(H,13,14)/b2-1+/f/h9-10,13H
InChIKey:
InChIKey=VLRSZDOWFWMPPL-RAKZQDIIDW
SMILES:
C(C#N)C(=O)NNC(=O)C=CC(=O)O
Names:
(E)-3-[[(2-cyanoacetyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5713410
PubChem ID 3260593