NSC212160
Molecular Formula:
C
8
H
13
N
3
O
4
InChI:
InChI=1/C8H13N3O4/c1-3-15-7(14)4(2)5(12)6(13)11-8(9)10/h4H,3H2,1-2H3,(H4,9,10,11,13)/f/h9-10H2
InChIKey:
InChIKey=YMNGHOYVXQEWCE-IUIWLCSJCR
SMILES:
CCOC(=O)C(C)C(=O)C(=O)N=C(N)N
Names:
ethyl 3-(diaminomethylidenecarbamoyl)-2-methyl-3-oxo-propanoate
NSC212160
Registries:
PubChem CID 309737
PubChem ID 127489