SDCCGMLS-0064539.P001
Molecular Formula:
C
11
H
7
N
3
O
2
InChI:
InChI=1/C11H7N3O2/c15-10-6-5-9-12-8-4-2-1-3-7(8)11(16)14(9)13-10/h1-6H,(H,13,15)/f/h13H
InChIKey:
InChIKey=ACNORTKXGHPBSK-NDKGDYFDCL
SMILES:
C1=CC=C2C(=C1)C(=O)N3C(=N2)C=CC(=O)N3
Names:
SDCCGMLS-0064539.P001
Registries:
PubChem CID 686909
PubChem ID 11535390