NSC245381
Molecular Formula:
C
10
H
9
NO
5
InChI:
InChI=1/C10H9NO5/c1-4(12)16-11-9(13)7-5-2-3-6(15-5)8(7)10(11)14/h2-3,5-8H,1H3
InChIKey:
InChIKey=WIKGMPUCEMXLAV-UHFFFAOYAF
SMILES:
CC(=O)ON1C(=O)C2C3C=CC(C2C1=O)O3
Names:
NSC245381
55057-72-2
Registries:
PubChem CID 316848
PubChem ID 136271