NSC294838
Molecular Formula:
C
11
H
10
N
2
O
2
InChI:
InChI=1/C11H10N2O2/c1-7-6-10-12-9-5-3-2-4-8(9)11(14)13(10)15-7/h2-5,7H,6H2,1H3
InChIKey:
InChIKey=JYJMSBFZPOHVPC-UHFFFAOYAA
SMILES:
CC1CC2=NC3=CC=CC=C3C(=O)N2O1
Names:
NSC294838
37795-72-5
Registries:
PubChem CID 325706
PubChem ID 146499