PubChem4800042
Molecular Formula:
C
12
H
8
N
2
O
2
InChI:
InChI=1/C12H8N2O2/c15-11-10-6-3-7-14(10)12(16)8-4-1-2-5-9(8)13-11/h1-7H,(H,13,15)/f/h13H
InChIKey:
InChIKey=VUMOEZLRLXJCIQ-NDKGDYFDCJ
SMILES:
C1=CC=C2C(=C1)C(=O)N3C=CC=C3C(=O)N2
Names:
PubChem4800042
Registries:
PubChem CID 301358
PubChem ID 4800042