2,5-diphenyl-3,4,6,11-tetrazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Molecular Formula:
C
19
H
14
N
4
InChI:
InChI=1/C19H14N4/c1-3-8-14(9-4-1)17-18-16(12-7-13-20-18)21-19(23-22-17)15-10-5-2-6-11-15/h1-13,22H
InChIKey:
InChIKey=ZDVVRQWXTSZLAR-UHFFFAOYAB
SMILES:
C1=CC=C(C=C1)C2=C3C(=NC(=NN2)C4=CC=CC=C4)C=CC=N3
Names:
2,5-diphenyl-3,4,6,11-tetrazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Registries:
PubChem CID 1502309
PubChem ID 4810201