PubChem10249288
Molecular Formula:
C
13
H
12
N
4
O
2
InChI:
InChI=1/C13H12N4O2/c1-8(18)19-16-13-15-12-9-4-3-7-14-10(9)5-6-11(12)17(13)2/h3-7H,1-2H3,(H,15,16)/f/h16H
InChIKey:
InChIKey=ZNLLBBZONQYLII-WYUMXYHSCY
SMILES:
CC(=O)ONC1=NC2=C(N1C)C=CC3=C2C=CC=N3
Names:
PubChem10249288
Registries:
PubChem CID 146575
PubChem ID 10249288