1-[(5-nitroquinolin-8-yl)amino]propan-2-ol




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Molecular Formula: C12H13N3O3


InChI: InChI=1/C12H13N3O3/c1-8(16)7-14-10-4-5-11(15(17)18)9-3-2-6-13-12(9)10/h2-6,8,14,16H,7H2,1H3

InChIKey: InChIKey=VWUXWRWIZJOJRF-UHFFFAOYAN
SMILES: CC(CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)O

Names:
    1-[(5-nitroquinolin-8-yl)amino]propan-2-ol

Registries:
    ChemSpider: InChIKey=VWUXWRWIZJOJRF-UHFFFAOYAN
    PubChem CID 2729720
    PubChem ID 3295124


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