7-[4-(1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)phenyl]-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
20
H
14
N
4
InChI:
InChI=1/C20H14N4/c1-3-11-23-13-21-19(17(23)5-1)15-7-9-16(10-8-15)20-18-6-2-4-12-24(18)14-22-20/h1-14H
InChIKey:
InChIKey=UNPUBQACHLWPDI-UHFFFAOYAM
SMILES:
C1=CC2=C(N=CN2C=C1)C3=CC=C(C=C3)C4=C5C=CC=CN5C=N4
Names:
7-[4-(1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)phenyl]-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4702100
PubChem ID 8401658
