SDCCGMLS-0066209.P001
Molecular Formula:
C
11
H
9
N
3
O
3
InChI:
InChI=1/C11H9N3O3/c1-5-9(6(2)15)10-8(14(5)16)4-3-7-11(10)13-17-12-7/h3-4,16H,1-2H3
InChIKey:
InChIKey=YEOVCYIWTIZJMV-UHFFFAOYAE
SMILES:
CC1=C(C2=C(N1O)C=CC3=NON=C32)C(=O)C
Names:
SDCCGMLS-0066209.P001
Registries:
PubChem CID 703708
PubChem ID 11537212