Molecular Formula: C10H8N2O3
InChI: InChI=1/C10H8N2O3/c1-15-9-3-2-7-4-5-11-6-8(7)10(9)12(13)14/h2-6H,1H3
InChIKey: InChIKey=WDJGGSQGWMVUOD-UHFFFAOYAL
SMILES: COC1=C(C2=C(C=C1)C=CN=C2)[N+](=O)[O-]
Names:
7-methoxy-8-nitro-isoquinoline
Registries:
PubChem CID 820619
PubChem ID 4848336
