PubChem4803434
Molecular Formula:
C
16
H
10
N
2
O
3
InChI:
InChI=1/C16H10N2O3/c1-21-16(20)11-8-12-14-10(6-7-17-12)9-4-2-3-5-13(9)18(14)15(11)19/h2-8H,1H3
InChIKey:
InChIKey=WNAJYDOQFSRSHC-UHFFFAOYAN
SMILES:
COC(=O)C1=CC2=NC=CC3=C2N(C1=O)C4=CC=CC=C34
Names:
PubChem4803434
Registries:
PubChem CID 289620
PubChem ID 4803434