Molecular Formula: C10H9N3O5
InChI: InChI=1/C10H9N3O5/c1-11-5-8(13(17)18)9-6(10(11)14)3-2-4-7(9)12(15)16/h2-4,8H,5H2,1H3
InChIKey: InChIKey=MQTLYFNEABAVRC-UHFFFAOYAY
SMILES: CN1CC(C2=C(C1=O)C=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC281917
2-methyl-4,5-dinitro-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 323103
PubChem ID 143477