PubChem3310012
Molecular Formula:
C
16
H
8
N
4
O
2
InChI:
InChI=1/C16H8N4O2/c21-13-14-17-9-5-1-3-7-11(9)19(14)16(22)20-12-8-4-2-6-10(12)18-15(13)20/h1-8H
InChIKey:
InChIKey=NKOPIQVXIJXRIR-UHFFFAOYAT
SMILES:
C1=CC=C2C(=C1)N=C3N2C(=O)N4C5=CC=CC=C5N=C4C3=O
Names:
PubChem3310012
Registries:
PubChem CID 750138
PubChem ID 3310012
