2-(1-phenylethylideneamino)oxyacetic acid
Molecular Formula:
C
10
H
11
NO
3
InChI:
InChI=1/C10H11NO3/c1-8(11-14-7-10(12)13)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13)/b11-8+/f/h12H
InChIKey:
InChIKey=RCSPUQDYCFCXCV-OIHGONGKDK
SMILES:
CC(=NOCC(=O)O)C1=CC=CC=C1
Names:
2-(1-phenylethylideneamino)oxyacetic acid
Registries:
PubChem CID 5359584
PubChem ID 11610771