Molecular Formula: C17H15N3O5
InChIKey: InChIKey=BFRADBIMNDBKRZ-UHFFFAOYAJ
SMILES: CC1=C(C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,4-dihydro-2H-quinolin-1-yl-(2-methyl-3,5-dinitro-phenyl)methanone
Registries:
PubChem CID 4476613
PubChem ID 10192371