NSC288386
Molecular Formula:
C
17
H
12
N
4
O
2
InChI:
InChI=1/C17H12N4O2/c1-20-13-10-6-5-9-12(13)18-14-15(20)19-17(23)21(16(14)22)11-7-3-2-4-8-11/h2-10H,1H3
InChIKey:
InChIKey=CLMXCTGQWWTLGP-UHFFFAOYAH
SMILES:
CN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)C4=CC=CC=C4
Names:
NSC288386
61369-42-4
Registries:
PubChem CID 324139
PubChem ID 144660