NSC14771
Molecular Formula:
C
11
H
6
N
2
O
2
InChI:
InChI=1/C11H6N2O2/c14-10-6-3-1-2-4-7(6)11(15)9-8(10)12-5-13-9/h1-5H,(H,12,13)/f/h12H
InChIKey:
InChIKey=ABVGDXLCJRFCOD-XWKXFZRBCA
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=CN3
Names:
NSC14771
4496-30-4
Registries:
PubChem CID 225436
PubChem ID 78856