5-(4-chlorophenyl)-10-fluoro-2-(4-nitrophenyl)-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Molecular Formula:
C
20
H
12
ClFN
4
O
2
InChI:
InChI=1/C20H12ClFN4O2/c21-14-5-1-13(2-6-14)20-23-18-10-7-15(22)11-17(18)19(24-25-20)12-3-8-16(9-4-12)26(27)28/h1-11,24H
InChIKey:
InChIKey=CPGBBBMKRGAQNG-UHFFFAOYAX
SMILES:
C1=CC(=CC=C1C2=C3C=C(C=CC3=NC(=NN2)C4=CC=C(C=C4)Cl)F)[N+](=O)[O-]
Names:
5-(4-chlorophenyl)-10-fluoro-2-(4-nitrophenyl)-3,4,6-triazabicyclo[5.4.0]undeca-1,4,6,8,10-pentaene
Registries:
PubChem CID 3135903
PubChem ID 4804479
