Molecular Formula: C12H7N3O4
InChI: InChI=1/C12H7N3O4/c16-14(17)7-4-5-10-9(6-7)8-2-1-3-11(15(18)19)12(8)13-10/h1-6,13H
InChIKey: InChIKey=MEFATMTVUAOEJH-UHFFFAOYAV
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC3=C2C=C(C=C3)[N+](=O)[O-]
Names:
1,6-dinitro-9H-carbazole
Registries:
PubChem CID 620850
PubChem ID 3311021
