Molecular Formula: C11H10N2O2
InChI: InChI=1/C11H10N2O2/c1-7-6-12-8(2)9-4-3-5-10(11(7)9)13(14)15/h3-6H,1-2H3
InChIKey: InChIKey=WTACEYGASPOAEO-UHFFFAOYAP
SMILES: CC1=CN=C(C2=C1C(=CC=C2)[N+](=O)[O-])C
Names:
NSC281728
1,4-dimethyl-5-nitro-isoquinoline
59261-38-0
Registries:
PubChem CID 323006
PubChem ID 143373
