2-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzoic acid
Molecular Formula:
C
13
H
10
N
2
O
5
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