PubChem6079632
Molecular Formula:
C
10
H
9
N
5
O
InChI:
InChI=1/C10H9N5O/c11-8-7-9(14-15-10(7)16)13-6-4-2-1-3-5(6)12-8/h1-4,12H,11H2,(H,13,14)(H,15,16)/f/h14-15H
InChIKey:
InChIKey=CFASXCMSCLBJKE-VPQZEOPVCP
SMILES:
C1=CC=C2C(=C1)NC(=C3C(=N2)NNC3=O)N
Names:
PubChem6079632
Registries:
PubChem CID 4142962
PubChem ID 6079632