SDCCGMLS-0047204.P002
Molecular Formula:
C
11
H
11
BrN
2
O
3
InChI:
InChI=1/C11H11BrN2O3/c1-15-6-10-13-11(14-17-10)8-5-7(12)3-4-9(8)16-2/h3-5H,6H2,1-2H3
InChIKey:
InChIKey=KITULDWLJSPNNO-UHFFFAOYAX
SMILES:
COCC1=NC(=NO1)C2=C(C=CC(=C2)Br)OC
Names:
SDCCGMLS-0047204.P002
3-(5-bromo-2-methoxy-phenyl)-5-(methoxymethyl)-1,2,4-oxadiazole
Registries:
PubChem CID 1952637
PubChem ID 11535336