2-[[(4-methoxyphenyl)methylideneamino]carbamoyl]acetic acid
Molecular Formula:
C
11
H
12
N
2
O
4
InChI:
InChI=1/C11H12N2O4/c1-17-9-4-2-8(3-5-9)7-12-13-10(14)6-11(15)16/h2-5,7H,6H2,1H3,(H,13,14)(H,15,16)/b12-7+/f/h13,15H
InChIKey:
InChIKey=LFMMGMSRSQYVPP-HYCLJSGPDU
SMILES:
COC1=CC=C(C=C1)C=NNC(=O)CC(=O)O
Names:
2-[[(4-methoxyphenyl)methylideneamino]carbamoyl]acetic acid
Registries:
PubChem CID 6897638
PubChem ID 3303952