(Z)-3-[(propan-2-ylideneamino)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
7
H
10
N
2
O
3
InChI:
InChI=1/C7H10N2O3/c1-5(2)8-9-6(10)3-4-7(11)12/h3-4H,1-2H3,(H,9,10)(H,11,12)/b4-3-/f/h9,11H
InChIKey:
InChIKey=IMXCOXXNXDASIY-VHBQGQRBDZ
SMILES:
CC(=NNC(=O)C=CC(=O)O)C
Names:
NSC82387
(Z)-3-[(propan-2-ylideneamino)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5357625
PubChem ID 121084