Molecular Formula: C10H8N2O2
InChI: InChI=1/C10H8N2O2/c1-7-5-6-11-10-8(7)3-2-4-9(10)12(13)14/h2-6H,1H3
InChIKey: InChIKey=ZNGIJEBXIREQLE-UHFFFAOYAE
SMILES: CC1=C2C=CC=C(C2=NC=C1)[N+](=O)[O-]
Names:
Lepidine, 8-nitro- (8CI)
NSC 120755
Quinoline, 4-methyl-8-nitro-
2801-29-8
4-Methyl-8-nitroquinoline
4-methyl-8-nitro-quinoline
Registries:
PubChem CID 76048
PubChem ID 218265