Formele naam
6-(2-chloorfenyl)-1-methyl-8-nitro-4H-[1,2,4]triazolo[4,3-a ][1,4]benzodiazepine
Molecuulformule
C17H12ClN5O2
Formulering
Een nette solide
SMILES
ClC1=CC=CC=C1C2=NCC3=NN=C(C)N3C4=C2C=C([N+]([O -])=O)C=C4
InChi-code
InChI=1S/C17H12ClN5O2/c1-10-20-21-16-9-19-17(12 -4-2-3-5-14(12)18)13-8-11(23(24)25)6-7-15(13)22(10)16/h2-8H,9H2,1H3
InChi-sleutel
XJRGLCAWBRZUFC-UHFFFAOYSA-N