Molecular Formula: C16H8ClN5O2
InChI: InChI=1/C16H8ClN5O2/c17-12-5-1-10(2-6-12)15-14(9-18)19-16(21-20-15)11-3-7-13(8-4-11)22(23)24/h1-8H
InChIKey: InChIKey=FDPZNRYGUAKVMI-UHFFFAOYAG
SMILES: C1=CC(=CC=C1C2=NC(=C(N=N2)C3=CC=C(C=C3)Cl)C#N)[N+](=O)[O-]
Names:
6-(4-chlorophenyl)-3-(4-nitrophenyl)-1,2,4-triazine-5-carbonitrile
Registries:
PubChem CID 6404987
PubChem ID 6071748