PubChem10249798
Molecular Formula:
C
15
H
9
N
3
O
3
InChI:
InChI=1/C15H9N3O3/c1-21-11-4-10(19)12-13-8(6-17-14(12)15(11)20)7-5-16-3-2-9(7)18-13/h2-6,18H,1H3
InChIKey:
InChIKey=TUGCJWCBHGJIRN-UHFFFAOYAI
SMILES:
COC1=CC(=O)C2=C3C(=CN=C2C1=O)C4=C(N3)C=CN=C4
Names:
PubChem10249798
Registries:
PubChem CID 148075
PubChem ID 10249798