Molecular Formula: C14H12N2O2
InChI: InChI=1/C14H12N2O2/c1-2-9-4-3-5-12-14(9)11-7-6-10(16(17)18)8-13(11)15-12/h3-8,15H,2H2,1H3
InChIKey: InChIKey=BPKFPCLKVKNLEE-UHFFFAOYAR
SMILES: CCC1=C2C3=C(C=C(C=C3)[N+](=O)[O-])NC2=CC=C1
Names:
NSC9852
5-ethyl-2-nitro-9H-carbazole
5419-84-1
Registries:
PubChem CID 222857
PubChem ID 75219
