NSC21967
Molecular Formula:
C
14
H
8
N
4
O
3
InChI:
InChI=1/C14H8N4O3/c15-14-17-12(20)11-13(18-14)21-9-5-8(19)6-3-1-2-4-7(6)10(9)16-11/h1-5H,(H3,15,17,18,20)/f/h17H,15H2
InChIKey:
InChIKey=LONJJMOCMZCVLS-PDWSVUOVCO
SMILES:
C1=CC=C2C(=C1)C(=O)C=C3C2=NC4=C(O3)N=C(NC4=O)N
Names:
NSC21967
5445-13-6
Registries:
PubChem CID 228832
PubChem ID 84255