NSC284149
Molecular Formula:
C
17
H
10
N
2
O
3
InChI:
InChI=1/C17H10N2O3/c20-16-11-7-22-8-12(11)17(21)19-6-10-5-9-3-1-2-4-13(9)18-14(10)15(16)19/h1-5,7-8,18H,6H2
InChIKey:
InChIKey=ZKPSVULDHOFMHM-UHFFFAOYAN
SMILES:
C1C2=CC3=CC=CC=C3NC2=C4N1C(=O)C5=COC=C5C4=O
Names:
NSC284149
Registries:
PubChem CID 5358837
PubChem ID 143921