(2-oxopropylideneamino) benzoate
Molecular Formula:
C
10
H
9
NO
3
InChI:
InChI=1/C10H9NO3/c1-8(12)7-11-14-10(13)9-5-3-2-4-6-9/h2-7H,1H3
InChIKey:
InChIKey=NPZMPRUYGDJMTK-UHFFFAOYAR
SMILES:
CC(=O)C=NOC(=O)C1=CC=CC=C1
Names:
NSC292661
(2-oxopropylideneamino) benzoate
24561-32-8
Registries:
PubChem CID 325071
PubChem ID 145767