PubChem3264843
Molecular Formula:
C
13
H
11
NO
2
InChI:
InChI=1/C13H11NO2/c15-14-11-7-8-16-12-6-5-9-3-1-2-4-10(9)13(11)12/h1-6,15H,7-8H2/b14-11+
InChIKey:
InChIKey=VJMREEHQQHXSGS-SDNWHVSQBY
SMILES:
C1COC2=C(C1=NO)C3=CC=CC=C3C=C2
Names:
PubChem3264843
Registries:
PubChem CID 9583610
PubChem ID 3264843