Molecular Formula: C14H9N3O4
InChI: InChI=1/C14H9N3O4/c1-8-7-9(17(20)21)4-5-11(8)16-13(18)10-3-2-6-15-12(10)14(16)19/h2-7H,1H3
InChIKey: InChIKey=JIWCKJMDDDFHCY-UHFFFAOYAK
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)N=CC=C3
Names:
8-(2-methyl-4-nitro-phenyl)-5,8-diazabicyclo[4.3.0]nona-2,4,10-triene-7,9-dione
Registries:
PubChem CID 4201188
PubChem ID 8384117