PubChem10238754
Molecular Formula:
C
12
H
9
N
3
O
3
InChI:
InChI=1/C12H9N3O3/c1-2-15-9-4-11-10(17-6-18-11)3-7(9)12(16)8(5-13)14-15/h3-4H,2,6H2,1H3
InChIKey:
InChIKey=ZJNYDFMLLCPHFY-UHFFFAOYAL
SMILES:
CCN1C2=CC3=C(C=C2C(=O)C(=N1)C#N)OCO3
Names:
PubChem10238754
Registries:
PubChem CID 120001
PubChem ID 10238754