PubChem11573698
Molecular Formula:
C
16
H
8
N
4
O
2
InChI:
InChI=1/C16H8N4O2/c21-15-8-4-2-1-3-7(8)13-14(15)18-10-6-12-11(5-9(10)17-13)19-16(22)20-12/h1-6H,(H2,19,20,22)/f/h19-20H
InChIKey:
InChIKey=SCNUIOCRSCVHBS-NPVYFSBICB
SMILES:
C1=CC=C2C(=C1)C3=NC4=CC5=C(C=C4N=C3C2=O)NC(=O)N5
Names:
PubChem11573698
Registries:
PubChem CID 5338620
PubChem ID 11573698
