PubChem3315213
Molecular Formula:
C
14
H
9
N
3
O
2
InChI:
InChI=1/C14H9N3O2/c18-17-13-7-6-11-10(14(13)16-19-17)8-12(15-11)9-4-2-1-3-5-9/h1-8,18H
InChIKey:
InChIKey=AXSUDSRAJKDEFV-UHFFFAOYAI
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=C4C(=NON4O)C3=C2
Names:
PubChem3315213
Registries:
PubChem CID 690911
PubChem ID 3315213