2-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzoic acid

Molecular Formula: C13H10N2O5


InChI: InChI=1/C13H10N2O5/c1-8-12(15(18)19)11(20-14-8)7-6-9-4-2-3-5-10(9)13(16)17/h2-7H,1H3,(H,16,17)/b7-6+/f/h16H

InChIKey: InChIKey=QMDAFPRUJJYDBM-PRHBNPCJDL
SMILES: CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=CC=C2C(=O)O

Names:
    2-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzoic acid

Registries:
    PubChem CID 6306340
    PubChem ID 11595768