(E)-3-[[(2-methylbenzoyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
12
H
12
N
2
O
4
InChI:
InChI=1/C12H12N2O4/c1-8-4-2-3-5-9(8)12(18)14-13-10(15)6-7-11(16)17/h2-7H,1H3,(H,13,15)(H,14,18)(H,16,17)/b7-6+/f/h13-14,16H
InChIKey:
InChIKey=LOMSYXUALTWXLG-WIFPHGMJDM
SMILES:
CC1=CC=CC=C1C(=O)NNC(=O)C=CC(=O)O
Names:
(E)-3-[[(2-methylbenzoyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1858051
PubChem ID 11549549