ethyl 2-[[(E)-1-carbamoyl-1-cyano-prop-1-en-2-yl]amino]acetate
Molecular Formula:
C
9
H
13
N
3
O
3
InChI:
InChI=1/C9H13N3O3/c1-3-15-8(13)5-12-6(2)7(4-10)9(11)14/h12H,3,5H2,1-2H3,(H2,11,14)/b7-6+/f/h11H2
InChIKey:
InChIKey=LYWHTKUULPJNEQ-AJHPYHTQDY
SMILES:
CCOC(=O)CNC(=C(C#N)C(=O)N)C
Names:
ethyl 2-[[(E)-1-carbamoyl-1-cyano-prop-1-en-2-yl]amino]acetate
Registries:
PubChem CID 2833369
PubChem ID 3303813